ENAMINE-ZINC02638916 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0370 1.2530 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1380 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 -0.0330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.0350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6940 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5610 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1380 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2710 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.1500 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.0220 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.5910 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.6660 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.2490 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.6680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.5870 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.0270 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.6930 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7580 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.4600 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0390 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0030 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.7350 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7150 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9170 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2260 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.0650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4570 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3130 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7900 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7330 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7470 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.6750 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.4980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.3190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.6070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.2550 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.0730 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.5800 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.7190 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.6740 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.0710 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.7220 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8270 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7460 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1800 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.5980 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0580 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.1520 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.0030 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.9930 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.4620 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.9110 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7830 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.8020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6730 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END