ENAMINE-ZINC03208468 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.6640 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.0830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.7550 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -6.7260 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.9540 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.6250 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.0560 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -6.8210 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -7.1620 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -7.3650 -4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -7.6100 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -6.4610 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -8.8330 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -10.0850 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -11.0350 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -11.1550 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -9.9310 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -8.9250 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.7600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.1040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.6220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.1290 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.6170 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.0280 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -5.7950 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -7.7630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -10.5420 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -9.8760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -12.0150 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -10.6350 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -10.1180 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -9.5280 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -7.9490 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -9.2630 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END