PUBCHEM-ZINC06116440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4900 2.1330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.7790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.1690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2270 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.5970 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.5420 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8170 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.7670 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.0700 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.1620 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4020 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.5480 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.4530 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2130 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.8430 5.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.4160 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.2920 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.7900 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.8000 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.5280 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.6600 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -1.6740 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -0.7010 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.9450 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -2.0910 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -1.0450 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 0.1850 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 0.3780 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.8690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.4610 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.2200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.9370 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.5990 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8370 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2520 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.2200 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6540 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.9720 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.5450 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8230 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.7630 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.7370 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.6090 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.5770 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.0930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -2.6320 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.5670 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.8640 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.4290 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -3.1100 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7430 -1.1810 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 1.0840 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.3210 -2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5070 -0.1520 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END