PUBCHEM-ZINC01956344 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0000 -4.8850 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.1000 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.7780 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.9930 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0450 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6480 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9660 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6590 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0500 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.7450 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7450 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.1140 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.0370 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.3520 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.4200 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.1820 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.8710 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.3900 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.2620 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.5420 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.8650 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -9.1210 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -10.0550 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -10.7320 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.4800 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -10.3770 3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7230 0.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.4990 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2180 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.5280 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1030 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8860 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1190 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.8250 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2660 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.9640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.1610 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -8.1360 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -8.5920 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -11.4620 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.0110 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END