ENAMINE-ZINC06790588 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8200 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0980 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0400 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0860 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.2160 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4310 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5130 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3750 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.1690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.5560 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2090 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0500 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.1190 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.8060 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 3.6450 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 3.8010 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.1740 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 2.3200 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.7230 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9110 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.8440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6210 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0610 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.3140 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.7100 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.7320 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.6810 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.1790 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 3.3320 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.8130 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9000 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.7830 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.9550 -7.2540 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 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END