ENAMINE-ZINC03404518 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1030 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7650 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0670 -2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5150 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.9010 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.4700 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.0510 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5820 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5280 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.9480 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2600 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.4350 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.4730 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.2620 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.2990 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.5460 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.7570 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -2.7160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.5930 5.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -3.3770 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -2.9000 6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -1.0540 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -0.5910 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 0.0330 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 1.0160 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 0.4910 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -0.1110 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8380 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1900 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8640 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4780 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.0910 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.2560 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.1600 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.7580 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.0800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0690 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.1360 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -2.9500 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.8760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 0.1540 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -1.4360 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 0.5050 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -0.7420 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 1.2930 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.2830 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.6390 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 0.6830 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END