ENAMINE-ZINC05111171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0020 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -0.3320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5290 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1780 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2830 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8000 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0700 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8570 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0100 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2240 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4120 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1650 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3470 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8140 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1040 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9250 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4640 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5640 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7990 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6030 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.8580 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.3150 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.5160 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2620 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9030 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9160 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.2360 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.8090 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.8760 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4820 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3270 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2410 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.7110 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9090 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.8290 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6920 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1210 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9540 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1520 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3290 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2460 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4840 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.2970 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.8750 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.6410 9.2040 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END