PUBCHEM-ZINC04127951 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.5780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0590 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.2910 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3080 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.3910 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -1.3610 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1400 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5130 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3810 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9440 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2090 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 0.8730 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5130 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.6030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0410 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.6400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3570 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -0.5020 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4290 0.4660 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.3090 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.7580 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.5170 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.4620 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.7640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6750 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8530 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9960 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.4510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.2720 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.6620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5340 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5000 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.6640 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9510 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.7780 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.0080 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3120 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0530 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3400 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.1630 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.6680 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.1640 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.1650 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.8160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.3840 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.1970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7150 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.4090 -1.4800 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END