PUBCHEM-ZINC04671736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.8000 -2.6340 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.3570 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 -2.4640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3430 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.7370 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6220 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -0.5050 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9320 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -0.8630 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0620 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2700 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2920 0.8440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 0.4700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.1750 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.9380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.5120 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.4810 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.6950 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.3800 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.6790 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9420 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.5000 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.7650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.8370 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.3680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.5380 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.0080 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.7290 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.0540 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.2990 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.4150 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.0750 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.1460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.1150 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.8520 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.3020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4020 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3660 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3410 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.2820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.5330 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.7930 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5940 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.5060 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8640 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8910 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7330 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9390 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 12 1 M END