ENAMINE-ZINC05103175 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.6440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1280 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3460 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8750 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8600 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.2560 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.8120 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.9900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5940 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.0330 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.5900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -2.0650 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.8560 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1900 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.3090 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.7210 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9330 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2370 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3330 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1240 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8130 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6660 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.5960 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.7110 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0300 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0130 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8820 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1180 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.1720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.6520 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.3430 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.5020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.5000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.6060 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.4280 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.4520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.8590 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4020 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2010 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6460 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.3750 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.8380 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.5640 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.4740 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9520 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7400 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.9980 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.2710 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.7920 5.9020 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 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END