ENAMINE-ZINC03555758 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1750 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.2110 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.1630 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.3720 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.2860 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.4920 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.3560 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.2260 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -5.1130 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.9720 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.0420 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -4.0540 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -3.9890 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -4.9020 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -5.8880 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -5.9620 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -6.9200 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -4.8290 -9.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.7660 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9140 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6370 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4550 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.8170 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.7590 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.7980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.0620 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.2450 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.3370 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.3430 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.2250 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -6.5950 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -7.7430 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -4.2650 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END