ENAMINE-ZINC03223839 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.7810 1.9000 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4450 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3870 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6350 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3320 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4050 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.3950 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6840 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9790 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.9910 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.6880 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.9670 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.5820 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.7180 7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.5840 6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.5630 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.7470 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.3090 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.6790 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.4940 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.9440 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.0130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.4730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2670 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.7940 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4030 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.1680 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9810 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.6040 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6780 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.6780 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.1140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.5620 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.5820 4.5310 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 15 32 1 0 0 0 0 16 17 2 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END