PUBCHEM-ZINC00367740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6250 1.0500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4100 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7620 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0600 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2960 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2300 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7860 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9250 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0460 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.3450 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8510 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.0500 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.7400 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5890 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9460 7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.7220 8.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.8910 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.8290 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.0580 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9780 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.0720 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -11.2450 10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -11.3300 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.2430 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6980 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5370 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1630 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1210 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.1300 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1080 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.3800 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5140 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9660 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.8660 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.1170 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.0640 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0120 12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.0970 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -12.2490 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.3090 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END