ENAMINE-ZINC06790283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4930 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.7900 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.3740 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.6960 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.8390 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.4470 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.8150 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -10.5850 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -9.9880 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.6210 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -10.9620 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.3570 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.1560 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.9490 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3300 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -7.8480 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.2860 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -11.6550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.1570 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.2410 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.3110 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2930 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END