PUBCHEM-ZINC01197052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0540 2.3220 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.8790 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0590 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3620 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6880 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2710 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.6530 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -3.9370 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.7650 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.5460 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6480 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.9700 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.1890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.0820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0990 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.5700 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.7720 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.1480 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.3200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.1560 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.8250 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6230 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.2480 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.0780 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.2400 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0800 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4930 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.9340 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.2830 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.7530 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.9060 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.3350 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4470 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.8660 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4910 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0110 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.2590 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.4690 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.5100 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.6070 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0810 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4820 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.8880 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.7930 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3800 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.2610 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3350 3.4860 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 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END