PUBCHEM-ZINC06616838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6850 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3470 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4190 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -0.1200 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4640 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6720 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7460 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2010 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9210 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.4110 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.4550 3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -8.7610 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.0030 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.5370 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.4940 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0590 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0930 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0910 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1950 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1080 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1160 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.4560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4020 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.6760 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.6500 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.9520 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.8960 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.9510 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.9420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.7420 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.4100 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.0310 4.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.0560 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.6660 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.7100 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1460 -0.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1680 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.1700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2340 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 39 1 M CHG 1 43 1 M END