PUBCHEM-ZINC03687033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.3530 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.0890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.5730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7780 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.4760 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.9790 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.0960 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.4310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -2.3450 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.9080 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.2510 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.0280 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.4660 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.1330 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.2280 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.5400 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.1950 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.2470 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5560 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.9970 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5860 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8190 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3970 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.0180 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4700 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.3010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -1.9130 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -3.2930 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.4770 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -3.6160 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -5.0880 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -5.1520 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.8800 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.3330 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9290 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.3700 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.1270 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.4320 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.6800 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.1210 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.1240 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.2940 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.2410 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END