PUBCHEM-ZINC06628239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.9570 -0.1200 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.9460 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1690 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.9300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4400 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1750 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.4510 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7250 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -3.5100 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2950 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5510 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.0440 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3260 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.7660 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.9610 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.7150 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.0030 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5390 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3640 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.7020 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.8350 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5260 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5560 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -1.2510 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.9020 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.6530 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9280 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4580 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2350 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.7550 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.1200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.0370 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.9580 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.7520 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.3340 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.1040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5460 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4720 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.4090 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.6580 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5630 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.1660 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8380 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4470 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6470 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.2660 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.1380 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END