ENAMINE-ZINC06628275 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1820 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.7120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.1360 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.4620 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.2560 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.4370 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.2230 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.2480 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.9810 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.6900 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.6690 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.9440 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.0660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.4650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.0720 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.2830 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.8850 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.2680 -2.3160 C 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.5320 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.6940 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.0010 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.2620 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.2240 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.9320 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.0810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.3820 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.9780 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -1.2690 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.9530 -2.5450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END