PUBCHEM-ZINC03620367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4130 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6440 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5270 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.3890 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.1020 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.7800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.2420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.5180 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -2.0160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.2370 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -0.9600 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.4640 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -0.7430 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -5.1620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.2960 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.2830 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.1510 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -6.0300 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.0390 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6960 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8380 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.1720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0590 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5900 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.1230 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -2.2280 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.3540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.2520 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -1.3270 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.4000 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -8.1600 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -7.9260 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.9340 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.1670 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END