PUBCHEM-ZINC03686398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1190 1.4700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1560 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.0140 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8250 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -4.5510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2240 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.1020 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.4740 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.9730 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.0960 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7160 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.4700 -4.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.6920 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2770 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.3120 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.2080 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.3010 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8130 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9630 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3110 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.5050 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1500 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.2630 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.0130 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8810 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.5930 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0680 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3290 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.3210 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.0130 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.7900 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.2090 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.9820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.7310 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9530 -2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1840 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3570 -4.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.7170 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3990 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END