PUBCHEM-ZINC04673145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4620 1.8320 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7160 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0030 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3970 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5240 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.2340 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3700 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.3500 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.0200 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7390 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.2560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.3800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.4550 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.0870 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.9690 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.2020 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.0690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.7090 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.6130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.1550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.0330 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.4770 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 2.8120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.7260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 5.0440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.4540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 4.5470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 3.2280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 2.0920 1.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3940 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4070 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8740 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8380 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8310 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.3530 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.4830 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.0280 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.3890 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.2040 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6560 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.7820 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.4070 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 5.7550 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 6.4850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 4.8710 1.2190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END