PUBCHEM-ZINC01847883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 1.0380 0.5670 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9140 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5260 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6930 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.5440 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0730 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.3460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.3370 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.6430 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.9660 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7140 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.8830 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.1580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5050 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.1280 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1570 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.1670 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.3990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4630 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.5620 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.3140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.3520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.0870 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.3960 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.6610 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.9650 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -5.9480 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.2130 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1120 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5260 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.1060 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.6430 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.5220 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 M END