PUBCHEM-ZINC05845241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7570 -0.3760 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.1740 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.7180 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.4600 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.4150 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.9710 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0140 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.8160 -2.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.3800 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0880 -3.7970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.9050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.1840 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -5.1300 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.3040 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.5310 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.6350 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.6420 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.7700 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.9950 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.1200 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.0160 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.7890 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.6800 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.1390 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.2370 -10.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.9190 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0380 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0330 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4350 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9850 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.5710 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.4690 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.3250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.2220 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6330 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0700 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.2950 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.7060 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 3 0 0 0 0 M END