PUBCHEM-ZINC05867660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -3.2850 3.6600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.3510 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.1730 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1360 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2640 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.7540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.8420 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.3530 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.4400 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8510 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.4440 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.9780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.6520 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.4060 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3320 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.1010 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.9430 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.0140 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.2380 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.3210 4.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.4990 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.7590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.6550 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.3560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.2520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.1680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.2720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.1680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.9300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.4270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.6660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7670 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5290 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.0260 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.2650 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.8050 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.2700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.3720 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4560 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.0440 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.7630 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.8900 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 M END