ENAMINE-ZINC03530206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5330 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.1790 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9980 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6840 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.0880 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1910 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.6890 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7560 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.6040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.8020 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.3960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -7.6990 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.5430 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -8.0470 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.9350 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.2720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -10.7640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -9.9290 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.5310 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -5.9620 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -4.9650 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.7260 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -3.7810 -2.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8820 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5980 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3790 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.3970 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.5490 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5490 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -4.7310 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.5640 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.9580 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -11.8270 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -10.3270 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -7.0060 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -5.1690 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -2.8280 -3.6540 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 32 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END