PUBCHEM-ZINC03687391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0750 1.5670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4720 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7550 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1290 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5460 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2790 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4320 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7670 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.8080 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6540 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.9900 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.8420 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.0330 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -9.3740 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.5480 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -7.3580 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.3880 -6.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.5190 -5.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.8890 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.8760 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2940 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.3060 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8730 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0220 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3140 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2240 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4400 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.8410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5550 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.5810 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.6970 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.8470 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4810 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8710 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.2850 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.8960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.8730 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.2670 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.7120 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.3230 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.6980 -6.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7180 -2.6910 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.7230 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.2160 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END