ENAMINE-ZINC03302315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9570 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1950 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2570 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.4510 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6800 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8280 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.0540 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1400 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9910 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7630 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0920 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3940 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2230 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.4980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.0350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.6610 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.6570 2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.7590 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.3250 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3380 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6160 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.3000 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.8900 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8660 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8930 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8390 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4160 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.3370 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.1960 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.5440 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9470 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3190 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8720 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4780 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.3370 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.5970 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6720 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.5700 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 3.1490 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.6410 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.0180 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.7830 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.7640 -1.4650 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END