PUBCHEM-ZINC01843699 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0990 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -2.4520 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6130 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.6360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.1580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6780 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -4.3120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.2000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0440 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0630 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8450 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1030 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1720 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2920 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7050 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3440 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.6510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4530 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.5920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.5610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.6270 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.1650 1.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.5620 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.1440 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END