PUBCHEM-ZINC06031732 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3760 1.7240 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2080 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.0290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3290 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -1.4060 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0520 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 0.1190 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 0.9270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9860 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -2.4230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.8630 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.8990 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1500 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 0.7830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4640 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.0190 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 1.1210 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4280 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7680 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6190 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6250 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4930 -3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -1.9050 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9220 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1800 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.8970 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.7760 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.4120 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.2480 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8740 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.0490 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6920 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4400 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.7020 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2750 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9690 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1740 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4440 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.0290 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.8240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.1080 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.9580 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.8830 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4590 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5280 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.3580 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.3130 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6760 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3730 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1020 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.3940 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.9320 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.7650 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1440 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2150 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1940 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.4300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.0970 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END