PUBCHEM-ZINC04098573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6960 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -4.2570 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.2220 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -6.6600 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.7280 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -6.3290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.2570 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 -6.6960 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.7300 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -4.3930 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.3240 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.1550 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.6630 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.1560 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5940 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.1880 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -6.3980 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.5460 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.5480 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END