PUBCHEM-ZINC06069304 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0230 -0.7110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6880 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1010 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7810 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1450 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8740 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2410 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8460 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1250 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0810 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 1.0840 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6460 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.5560 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1010 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0460 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1720 -2.8970 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 0.0140 1.0560 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1270 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2270 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6650 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9530 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8170 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6080 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.8230 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.6480 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END