PUBCHEM-ZINC05964751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7460 -1.3370 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0210 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6430 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1510 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8680 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4460 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.2750 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.9490 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.8240 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9950 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.2730 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.4200 7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7020 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1870 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4030 6.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -2.3020 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8960 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.9640 6.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0630 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.4580 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8170 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.5090 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0470 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2450 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8680 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2970 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1310 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.4240 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.3610 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8940 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6370 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0850 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.5880 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4310 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.8050 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6280 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.6880 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.0090 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2370 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6270 4.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8190 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END