PUBCHEM-ZINC00664943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4610 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.5640 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5670 0.0090 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.0190 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.7440 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.2440 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.9830 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.2190 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.2760 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.4720 6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.0100 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.3470 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.6730 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.6640 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.3260 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.9990 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -6.3300 4.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.9470 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.8400 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0140 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8680 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.5740 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.9360 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.0990 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7350 2.5060 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END