PUBCHEM-ZINC05141658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.6860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1630 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.2550 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3020 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0600 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5130 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.5720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3530 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7420 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4600 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3510 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5800 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6750 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9240 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0600 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.2620 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4450 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1190 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9470 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2380 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.4870 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2820 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4740 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.6160 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0060 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.4890 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.0470 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4270 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5710 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8720 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9840 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.0880 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2690 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END