PUBCHEM-ZINC05132599 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1220 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 1.1890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1540 -3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -1.2210 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.2870 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6140 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0250 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7440 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 0.6180 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.2160 -6.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 0.3420 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.2680 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.9960 -8.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 0.8700 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.4690 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.1510 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.2380 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.8840 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.9780 -10.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.3760 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.2420 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.6620 -10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.7780 -12.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.3830 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.1300 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.2890 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5010 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.0900 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2690 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.3540 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.6920 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1020 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.8240 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.3940 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.6440 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.6750 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.6070 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 2.6160 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.8460 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 4.3420 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.5690 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.3170 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2300 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END