ENAMINE-ZINC03435016 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -1.1560 -1.1010 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0340 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5280 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.8710 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.2180 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7150 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7940 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3730 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3220 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6160 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.9660 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4930 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.6770 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.8440 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.8470 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4460 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.3500 6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5200 -1.8050 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.8420 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.1430 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.9330 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.9230 8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.7150 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7260 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5220 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.3070 12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.2940 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.4920 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.0770 13.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.7000 13.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -2.3860 12.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -1.5530 14.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -2.1270 14.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -1.7200 15.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -0.9250 16.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.8320 15.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0860 14.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6830 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7460 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.6840 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4140 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0400 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1810 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.2080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.8300 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0850 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.0840 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.9980 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.3870 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.2060 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8940 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.5300 11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.4780 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.4770 14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -2.7690 14.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -1.9900 16.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.4480 17.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.0210 14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.4540 14.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.6230 14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END