PUBCHEM-ZINC02764897 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.6720 1.2020 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1170 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6150 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.8250 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5390 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0420 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2880 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7620 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0980 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.6880 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8560 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3600 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7380 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.4960 -3.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.0950 -2.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9700 -1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.1300 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.8710 -5.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5010 -4.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.7220 -5.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.6900 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0090 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1960 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.3540 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0580 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2110 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4830 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3310 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.1170 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.3130 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3010 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.5880 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.6030 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2370 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END