PUBCHEM-ZINC06069374 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0430 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7620 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1550 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8380 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6220 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0810 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -2.5130 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8280 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -2.8830 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1520 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.2150 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.0360 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.2450 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7020 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.9180 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0780 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0910 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.6760 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.7820 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6900 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.7780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END