PUBCHEM-ZINC01853434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.1110 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.4290 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.2240 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.5240 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.2980 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.0540 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.8680 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.3140 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.9700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.1790 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.5570 -3.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4470 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.6090 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.1450 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.1420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.9420 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.0790 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.0750 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 M END