PUBCHEM-ZINC04772909 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3180 1.4760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0940 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6000 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.4690 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.1640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0400 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.2240 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.1230 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4510 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7700 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.7590 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.4300 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1070 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.8730 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.1300 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.2070 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.0270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.7710 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.6940 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.1960 -1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4430 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6790 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.2430 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0440 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5770 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.6460 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.9540 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4600 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.0270 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.0090 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.4220 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.1540 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.0430 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.9750 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.2700 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.1890 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.8690 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.6300 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4310 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END