PUBCHEM-ZINC00570235 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6940 1.4880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7160 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0930 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6900 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0810 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.0150 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3120 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.5240 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7100 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.6990 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.5070 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3090 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0130 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.9280 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.9960 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.0280 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.2750 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.7850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.8920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5930 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.2010 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4630 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.0620 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.5350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.6300 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.5060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.7230 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.2690 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -11.3560 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.1250 2.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END