PUBCHEM-ZINC04759830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4690 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.0500 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5300 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.6040 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.2230 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1200 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0320 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0610 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.5660 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.0120 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8420 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8250 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4970 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.6230 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.9900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.1520 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.9700 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.6920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6560 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.5520 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7800 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.0830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9840 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.9260 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9930 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0850 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 35 1 0 0 0 0 M END