ENAMINE-ZINC03333218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7130 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.1660 -6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.0050 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.6360 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.8300 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.4410 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.8180 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.6000 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.7040 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -8.7590 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -8.6140 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -9.2460 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -9.9100 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -9.8790 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -8.4700 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -7.5160 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.1710 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.3050 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.1200 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -9.8060 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -10.8520 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -10.5890 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -10.1490 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -8.1290 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -8.4870 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.7460 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.4860 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END