PUBCHEM-ZINC01909912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0590 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4960 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0350 5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 1.0410 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3620 6.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 0.2220 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0200 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8990 8.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.2610 7.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.5780 9.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.8600 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.7410 8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.1950 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.5220 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.8280 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.8230 12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.5050 12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.1850 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.2520 13.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7550 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.0280 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5050 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.5820 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.0490 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9640 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8760 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.3070 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 5.8540 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 4.0680 13.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.1560 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3350 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4780 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7290 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7280 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END