PUBCHEM-ZINC04346661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9450 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.8550 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.4220 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -3.5690 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0330 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2410 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.3350 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.3840 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.2210 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.0110 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.9630 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1280 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0820 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0800 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0060 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.0820 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.0360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.2830 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.2700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.0030 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.7080 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.7480 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6970 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.5480 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.0400 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.6650 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.7980 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.3120 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1390 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.9550 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.0440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.7200 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.6940 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.9980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.3410 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END