PUBCHEM-ZINC06274855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4520 -0.3570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.6160 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.7660 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.7230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.8760 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.0740 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.1180 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.9630 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9870 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9170 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2910 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.3780 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 0.1770 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.1970 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.0340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.6080 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.8820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.6190 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 1.8760 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.7330 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 2.3020 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 2.4260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 3.4180 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 3.5380 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 2.6710 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 1.6820 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 1.5610 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 2.8240 6.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1750 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1920 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.6790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.3910 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.3900 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.3630 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.2240 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.6130 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.5700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.9730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.7710 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 0.7390 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.7020 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.1490 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.1690 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.8370 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.5230 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 4.0940 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 4.3090 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 1.0070 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.7920 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END