PUBCHEM-ZINC02127517 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9670 -0.1080 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2290 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5110 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0120 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2410 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9820 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4710 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7830 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.0580 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.5670 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.7950 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.5190 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.0220 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8140 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.3200 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4890 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.8580 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6940 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2760 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.1960 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2910 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4100 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0630 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4810 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5900 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.9540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.1000 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.0060 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1900 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.4760 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.8690 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.6910 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4170 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.7950 -5.1770 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END