PUBCHEM-ZINC01845272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.1970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.5150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.1360 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -2.5400 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6000 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4510 -3.6710 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.8730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.6040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.3330 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6060 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.2770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.0650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.3920 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.0940 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.6010 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.5680 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END