PUBCHEM-ZINC03714928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0560 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4370 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -5.0060 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.1920 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.2380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.9290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.5780 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.5330 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.8440 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.8030 -4.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.2530 -3.1640 F 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 -0.1680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.9420 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9190 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7320 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.9640 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.0380 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1600 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8360 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 M END