PUBCHEM-ZINC01736097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2610 1.6110 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5610 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0600 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9110 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2490 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.5180 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6870 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5850 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.3420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1820 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8420 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.9980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.9000 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.5710 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.3380 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.4330 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.7640 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -0.9330 3.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0240 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5250 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.8580 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0610 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9950 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1940 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2210 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.5780 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.4840 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.2930 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0950 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4740 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.8700 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.2820 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.5290 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0480 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.2670 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.8100 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.0280 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0960 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.4700 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.8530 0.4510 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END