ENAMINE-ZINC03545343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1960 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.9150 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.9250 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.9750 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.3410 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.5500 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.7290 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.7150 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.5210 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.3350 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 1.5150 10.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 0.2120 10.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.6970 10.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 1.6860 10.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 0.5090 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 0.6380 11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 1.9140 10.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 3.0240 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 3.0170 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.6550 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.8490 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.5620 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 3.6640 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 3.6410 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.5960 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 0.4690 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -0.3970 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -0.1500 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 0.5470 12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 3.9530 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 2.9420 12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 3.7710 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 3.2340 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END