PUBCHEM-ZINC06844338 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7420 -0.3960 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.8880 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0640 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3280 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2590 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.5830 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8940 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.1280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.0610 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.7540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.5130 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.3020 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.1840 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -2.8870 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.7520 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.2810 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.8110 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.7840 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.8980 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.5620 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.4820 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.8290 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -7.2690 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -7.6250 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -8.9450 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -9.9110 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -9.5540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -8.2320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -11.5700 2.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2640 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1060 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0340 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.3180 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3900 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.7230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.1410 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.9280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.4990 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -3.4520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.7930 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.6300 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -3.8570 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -3.3380 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.5310 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.1460 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -5.1790 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -5.6310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -6.8710 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -9.2230 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -10.3080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -7.9530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END