PUBCHEM-ZINC04631795 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.2490 1.7020 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.1430 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.3940 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.1730 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.6520 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.3790 -3.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.8340 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9330 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2350 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7200 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3060 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.1510 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.7820 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.4820 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.3350 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.4680 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.1100 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.7050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9280 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.5440 -0.8730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END