ENAMINE-ZINC02020122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5210 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7840 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.2280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4080 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1450 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2620 -3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5810 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1360 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.0040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.4260 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5040 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 0.9060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.9320 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 0.5610 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.1620 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.1350 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.3040 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 0.5980 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -0.3120 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.4940 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.7810 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.2700 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5600 -1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.4460 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.7930 -0.7280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5920 -0.1750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.6420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.7540 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.1980 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 1.2440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.1300 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.5720 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.1930 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.8570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.5340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.4790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 1.9830 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.0210 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -3.3100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 2.1110 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END