PUBCHEM-ZINC03040526 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.7340 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2300 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3270 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3130 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2940 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -1.8680 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.0460 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -0.9730 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.6920 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9240 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.5130 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.8780 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.6450 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.0490 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.4760 -6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.6070 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7360 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2330 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.4800 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.7230 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.2150 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9060 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1520 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0570 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2520 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.9140 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.7060 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6440 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.9400 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.4290 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.5700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.3330 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.2320 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.9870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0290 -4.3510 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END