PUBCHEM-ZINC05640669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 3.3460 -3.5800 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0890 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.9100 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1970 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9630 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4460 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1530 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3680 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1180 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2770 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.3610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.3150 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.2790 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.6080 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3320 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.1830 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.9350 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.8520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.7420 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -7.1700 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -6.0990 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -8.9500 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -10.0100 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -11.5640 -3.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.8010 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.7800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.4680 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.6270 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9590 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.0630 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2610 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3830 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.1730 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.1380 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.2300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5800 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.9040 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.5280 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.2100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.3050 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.5930 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -6.8190 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -5.7050 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -8.1910 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.1050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.7690 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -9.2640 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -9.7470 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -10.1600 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.6070 -2.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.8000 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END