PUBCHEM-ZINC02016842 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5260 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3950 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7650 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.5980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.0960 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.2830 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.9280 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.5440 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.2040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.3670 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.5800 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.6050 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.4500 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.2590 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1290 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.3070 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8220 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2700 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.5430 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.2700 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.1500 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5270 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1470 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END