PUBCHEM-ZINC06252699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.7840 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5520 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.0240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1430 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.6320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2290 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.7400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1490 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.0290 -2.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.4540 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.8600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.1280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.8600 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.0120 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.9940 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -4.0940 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -5.3890 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.1950 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.3830 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -7.7650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -6.9580 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -5.7730 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -9.2570 -1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.1590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2240 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.6780 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.2880 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.0970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.2290 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.6930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9630 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1120 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.1540 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.5730 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.1860 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.8700 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.8960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.0120 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -7.2560 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -5.1450 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END