ENAMINE-ZINC02657117 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5020 1.8770 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3850 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2810 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2080 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6680 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.1160 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8040 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2640 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.1180 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.7790 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.2030 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.7390 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.9880 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.4760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -1.7650 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -2.2450 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.4440 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.1550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -3.9620 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -5.1600 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -5.6370 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 -4.9290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6210 -3.7390 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -3.2490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.1590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.5540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.8880 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.8270 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4290 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1050 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.3580 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2460 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.3310 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.2010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6090 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.7020 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2940 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.4940 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -0.8360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -1.6920 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -5.0840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -4.2270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.7140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -6.5660 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -5.3060 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5370 -3.1900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -2.3170 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6790 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.3830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1970 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3060 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5980 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END