ENAMINE-ZINC04936823 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5440 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0280 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.4720 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3900 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5140 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6270 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.0340 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2340 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.3860 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1230 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.8260 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2940 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4300 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0220 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.5430 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.7510 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.3760 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.0980 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.6230 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.4530 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.3040 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.2290 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.5970 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.3520 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.2790 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.6680 7.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0450 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8460 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9670 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2590 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.3300 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.8280 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.3020 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.6760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.0650 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5170 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.9480 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.8140 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.9940 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.8640 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END