ENAMINE-ZINC07004282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3820 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6310 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1650 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.4420 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9590 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2170 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9600 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4260 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.1650 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6630 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.3850 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.5620 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.4790 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.4520 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.6380 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.5550 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.6400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.8090 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.8980 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.8180 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.9910 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.9160 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3370 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.2470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.1730 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.6280 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.1670 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1390 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.5470 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.6440 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.5780 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.8130 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.8870 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.9130 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -7.9810 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.6470 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.0320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.4520 0.3200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END