ENAMINE-ZINC05017735 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.2270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.0180 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 6.9860 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 7.4080 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 8.8290 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 9.4270 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 9.4350 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 10.8160 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 11.0620 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 11.6290 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 13.1030 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 13.2080 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 13.8190 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 13.1780 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 11.7780 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 5.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.8530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.3480 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.7570 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 8.9570 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 10.9840 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 11.7730 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 10.1210 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 11.5400 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 11.0720 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 13.6010 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 13.5800 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 13.8400 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 12.2130 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 14.8930 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 13.6380 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 13.1080 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 13.7910 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 11.8080 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 11.4340 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END