PUBCHEM-ZINC03071616 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.0940 0.9830 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5120 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8830 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3790 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7500 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -2.4380 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.0450 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2650 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.6300 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.9040 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7500 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.2400 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.5800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.5880 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.9100 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -10.2290 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -9.2270 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.9040 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.5540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.2140 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7430 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.0830 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6520 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3130 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6100 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.9500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3100 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.9660 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2230 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.5590 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5680 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7690 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.9550 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.5530 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.3400 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.6940 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -11.2630 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.4800 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.1220 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END