PUBCHEM-ZINC03132648 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4600 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2340 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.6210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.3440 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 2.2740 C 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 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5520 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9760 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.0860 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4410 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.6090 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.1360 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.2460 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.7190 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6210 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6250 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END