PUBCHEM-ZINC05700991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3070 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0980 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4740 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2860 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9860 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.3060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6120 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -2.3720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1330 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5790 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9900 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -4.3690 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4390 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.0520 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8840 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3630 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -2.0880 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.9920 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -3.2290 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.2270 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4760 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4940 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.1250 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.4000 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0690 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.5600 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.1750 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.2360 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.7740 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.7170 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0660 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2350 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6600 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4880 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.6740 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.2820 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.7900 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2180 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.0040 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.6880 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.0770 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.2700 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5640 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.1620 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.1530 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.8710 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.4720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5820 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.1500 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.8770 -3.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9700 -4.1990 -2.7290 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END