ENAMINE-ZINC04516516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7930 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2230 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2280 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1760 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7940 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5570 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0180 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.5310 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.5110 7.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -1.8400 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.4060 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.0800 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.3340 9.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4650 9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.2620 10.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.0690 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9000 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1380 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2760 -3.0890 S 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 0.5120 -0.3560 -0.8950 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 -3.9900 -0.5770 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.7790 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.5210 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.8740 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7700 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.0280 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4540 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.2140 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7240 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1980 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.3720 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.5510 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7870 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2690 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END