PUBCHEM-ZINC06469433 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.8090 -0.5550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5310 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.2660 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 1.3240 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2470 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.1840 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5940 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.7000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0980 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2640 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.4320 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8270 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7390 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.8310 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.1320 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.0990 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0860 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.8080 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.0140 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2800 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 -1.1190 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9030 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8820 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5860 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1000 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.5660 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.9380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7320 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6280 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.1390 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.4650 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.1060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.3600 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.1680 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3890 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.7220 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1150 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.6360 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.8200 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.3320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.4630 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5900 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.0490 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7170 -0.0040 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END