ENAMINE-ZINC06432813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4010 1.3910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4380 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6960 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6860 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8410 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7850 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9760 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.1260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0970 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9280 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8970 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0010 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.9980 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1350 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.1600 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.5150 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.5890 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.6340 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 4.4540 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.2440 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.6530 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5430 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0270 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6190 -11.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.7210 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.3110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8260 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.0340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7880 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0910 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0370 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.9860 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.9360 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.2660 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.8840 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 5.5950 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.8290 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 5.3400 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3290 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0800 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.1640 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2190 -12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.1830 -13.0940 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END