PUBCHEM-ZINC04831376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.1640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4270 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0900 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.3990 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5750 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9590 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.5590 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8950 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.0620 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.5490 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0570 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.1250 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7600 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6620 1.7800 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 -1.1390 -3.5330 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8480 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6940 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.4750 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3450 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.4510 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7440 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.1360 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.6200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.7960 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END