ENAMINE-ZINC03885056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6920 1.9690 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.4490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2340 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1200 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2350 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.1150 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4220 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3010 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.3410 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.3500 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.2050 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.5300 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.8320 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.3880 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.6750 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.2900 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.6210 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3770 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5310 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.3480 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.2310 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.9930 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.8740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.9990 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.2360 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.8110 -1.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.7510 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.9320 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2550 2.4750 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.1760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.4360 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.7350 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8260 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0410 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1710 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.4270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4460 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4670 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.2280 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.0810 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.4170 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.4110 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9290 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.5370 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.8930 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.6830 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3280 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.9170 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2280 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.6360 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END