PUBCHEM-ZINC06087988 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5640 1.7900 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3610 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.4900 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.4100 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.1000 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.9300 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9070 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.4860 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.8300 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3000 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.6200 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.4750 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.0100 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6930 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.1930 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7020 1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.4150 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.1400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.8490 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1300 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7690 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5630 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.8120 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.4130 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.9830 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.7260 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.8980 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.1060 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.6250 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.4860 -2.8970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END