PUBCHEM-ZINC03724307 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.2790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1250 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5400 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.2830 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2800 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.6660 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5140 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0340 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -4.4480 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.5910 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.1040 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.6180 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.1040 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.5890 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.1050 -3.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0700 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5120 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5040 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9960 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.7290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.4400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.3650 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3690 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0600 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.1090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.0110 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.0160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1910 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4360 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.4380 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.2160 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.6050 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.1440 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0740 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9050 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3210 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.5460 -3.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2030 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.9640 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3760 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END