PUBCHEM-ZINC02845767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.8140 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.2750 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9800 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.3110 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.7430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.1540 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.8710 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.1840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.7850 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.0720 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.3880 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.3880 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.1340 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -4.4120 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.7360 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.8060 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END