PUBCHEM-ZINC06036822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1700 1.6400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1330 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -0.0990 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4620 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9580 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8170 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7500 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8990 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5110 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.1160 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.7390 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.2300 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.8040 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.1830 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.0020 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.4420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.0630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.1380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2120 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.8600 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.4160 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.4880 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.1750 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.6170 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -12.0750 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -11.0800 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.6470 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4830 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3140 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1180 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5040 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END