PUBCHEM-ZINC05935035 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1080 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.4810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9230 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.7080 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0460 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6040 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8290 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.0270 -4.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.2720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.7880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.3180 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.3260 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.8120 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5590 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1690 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.7290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8800 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.2650 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.3080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.8920 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.6330 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.4400 1.5670 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M END