ENAMINE-ZINC03481367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6290 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9380 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.7460 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7330 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.4540 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.5050 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2240 8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4740 8.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4880 9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6340 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.4050 10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8740 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0360 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2720 12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.7410 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.9040 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.3250 13.3890 Cl 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2140 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4400 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8720 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4590 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.5840 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3430 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.8960 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4030 13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.7620 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.2710 8.8630 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 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END