PUBCHEM-ZINC01841723 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4060 1.3080 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2350 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0230 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.0690 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7270 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.7460 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.4500 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -0.6480 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.0240 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.4120 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3940 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.7840 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.7760 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.1330 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5210 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.5680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.2090 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.0490 0.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.8270 -1.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8580 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8490 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4640 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.5520 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0930 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5300 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.4180 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8780 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0910 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2620 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.4020 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.5620 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.4550 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.5130 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.8830 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.5010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.2030 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1700 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.9510 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.7460 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7790 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.0400 -0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END