ENAMINE-ZINC05429960 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7430 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0760 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8340 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.6140 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.9330 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.0260 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.1050 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.8730 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.5740 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.4980 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.7080 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.8600 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8910 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6340 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.6780 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.7610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.1170 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -11.7060 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.4080 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.4920 -6.3370 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END