PUBCHEM-ZINC01372445 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6630 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8980 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1410 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0530 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4320 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5850 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4590 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5720 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.4590 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.2350 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1170 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2310 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.0890 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.1330 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0070 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4920 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5920 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.2980 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2170 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.5250 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7770 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.2940 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.5590 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.8660 6.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.7300 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2080 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.2900 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3840 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.6450 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5300 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.3300 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1480 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3620 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1850 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.1510 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5350 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1930 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1270 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.3530 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9610 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END