PUBCHEM-ZINC06791146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2090 -1.0700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4050 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5140 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -2.3700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.8990 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.4870 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.0440 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.4960 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.0170 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.5250 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 0.2710 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.0300 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.2670 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.2070 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.0910 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.3350 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.5060 -2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0140 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.2510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.2230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4610 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0440 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.9770 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6630 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.1270 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.3050 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.1460 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.0780 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -0.5000 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.1360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5710 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END