PUBCHEM-ZINC03729151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8060 1.8200 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3830 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0920 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.4220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.3090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8410 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4890 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7550 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -3.7000 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.1080 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.3310 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.6750 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8020 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.5810 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.2380 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.4470 -4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.2860 -3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9320 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6010 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.1930 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.7280 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.4150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9230 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.2280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.0360 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.6280 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.2780 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8630 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1810 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.4010 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.2160 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3190 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7030 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3320 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.1480 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9550 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8970 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2380 -3.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3530 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2630 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.1150 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END