PUBCHEM-ZINC04608298 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.8570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.0600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2640 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.0930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6530 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.8760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.8490 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3060 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.1450 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.3740 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.7090 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.3400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.1990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4910 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8860 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.7990 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9130 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.8340 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.3990 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3260 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.0340 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.1220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7150 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.7130 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3060 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.9070 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.2160 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.6800 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 0.3700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6930 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.8670 -6.4870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END