PUBCHEM-ZINC02954188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9220 -0.0450 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2160 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4390 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1520 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.7520 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6500 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9390 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3360 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.2590 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.7520 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6210 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.6510 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.1910 -7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.8170 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.1490 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.6930 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.9190 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.5830 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.0380 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.5110 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.8370 -13.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5610 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1910 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.0480 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4100 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.3870 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5580 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.7560 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7820 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.6060 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4210 -8.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.2660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.0990 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.5490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.5440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.5130 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6360 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.5910 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.1890 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.3010 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1960 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.1560 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.5380 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.5980 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1810 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.2540 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.3200 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.6710 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.9480 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.6390 -12.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 21 -1 M END