PUBCHEM-ZINC05283233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7310 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.2870 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.5210 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.8840 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.4390 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3720 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5870 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5170 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7080 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8960 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8880 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6950 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5230 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1500 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6260 1.5430 N 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 2.3080 -2.2100 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.8690 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5160 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.7230 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7230 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.0660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.2670 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0230 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4630 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END