PUBCHEM-ZINC03726219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3680 1.3080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1030 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.2420 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.3030 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6510 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4650 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9380 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8120 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.3360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.9490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.6800 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.1200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.3920 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.3130 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6250 -1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3650 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.3550 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0010 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3290 5.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.4960 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7940 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.3000 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3340 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.5110 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.1880 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.3240 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.1830 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.8860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4140 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.1960 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.9930 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.9040 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.2220 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.9510 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.3850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1900 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -4.6990 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.1660 -1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6160 -7.0930 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7490 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 32 1 0 0 0 0 16 17 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 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END