ENAMINE-ZINC03222665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0670 0.7840 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7260 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1280 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4140 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8670 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.2600 -3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1530 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4750 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.3130 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6040 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8360 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7840 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.4880 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.2520 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.0310 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.3870 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.6980 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 4.4210 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.6860 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.7120 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4570 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.2180 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.2090 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.9740 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 6.7210 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.7370 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 5.9960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.0380 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.3060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.2480 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.9800 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.2590 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.7480 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.0220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.5330 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.0800 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1330 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0630 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.2220 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0210 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.6500 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.8960 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.7520 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.0860 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.1300 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.4620 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.9710 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.3090 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 7.3380 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 6.0160 -3.2740 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END