PUBCHEM-ZINC05725865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -1.2010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4730 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -2.2980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.9350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0630 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.3130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3110 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.0440 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7940 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6620 -0.2500 C 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.9670 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.1940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4090 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.4110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.3140 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.9310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.3630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.7470 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.6360 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2230 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.4310 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END