PUBCHEM-ZINC01997245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6050 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0900 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5010 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0180 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.0490 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -4.4150 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.6520 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.3300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.3610 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.6680 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.2100 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -7.6040 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.2190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -7.4470 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.0570 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.4430 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -8.1410 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -9.3580 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -7.2540 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -7.8460 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -6.7320 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0060 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0590 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3290 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0740 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2210 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.3330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3620 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.7460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.3540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.2360 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -9.3050 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -5.4280 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.3610 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -8.5150 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -8.4110 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -7.1350 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -6.0420 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -6.1440 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5410 -0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2120 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END