PUBCHEM-ZINC06020265 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2930 1.4970 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.1830 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 0.3280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.8600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7200 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8300 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0420 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2570 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.2260 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3130 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.6970 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4260 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.0150 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9490 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9000 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0300 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.2300 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4550 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3540 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2300 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1100 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.2570 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.5310 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6340 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6700 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8090 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5050 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1280 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0610 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.6290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2480 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.6720 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8790 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3360 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7230 -1.0900 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.3820 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END