PUBCHEM-ZINC05736163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.3620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.6880 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -1.4970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6290 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -2.7820 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.6530 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.6970 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.1620 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.2780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.4970 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.0760 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.3690 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2980 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0860 -2.3310 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7900 -1.2280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0570 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.4940 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.4340 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.4370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3990 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4140 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.8200 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.8670 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.5780 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.1850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.4030 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.3990 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.5180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.0090 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 5 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END