PUBCHEM-ZINC04675611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.7020 1.4490 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7490 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0610 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7050 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1600 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2110 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9270 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.3520 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.0220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.3730 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -8.6470 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2230 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.8670 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6520 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8660 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2350 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1340 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.7560 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.6210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.9630 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3900 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.9160 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -8.3230 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.8850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.0860 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.9510 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.4060 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.5970 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END