PUBCHEM-ZINC04576084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5300 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.3030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.3020 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8150 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.6330 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.1330 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8140 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.0040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.6750 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2070 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4240 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9400 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.1470 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8340 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3180 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1130 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.5840 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8170 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2690 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6880 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2350 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1040 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.9950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.2000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4050 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7720 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9920 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.8530 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END