PUBCHEM-ZINC06870221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0060 1.2970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2130 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7020 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.0470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3660 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.7750 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.8330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.4740 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5650 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9120 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.0570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 0.1360 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.2980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.7100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.4500 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.3890 -0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.3850 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7680 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5560 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.4290 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.1470 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.0140 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.1940 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.4310 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7250 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5740 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4610 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6370 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.8290 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.2450 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.6470 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.2600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5090 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.7900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.3090 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.8080 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.7760 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2980 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.8570 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0560 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2820 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END