PUBCHEM-ZINC05332301 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.1440 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.5060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6610 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.7920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7360 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.1290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.9350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.3090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.8320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.0410 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.7290 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.2650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.0670 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.3700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.2080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.4990 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.9650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -7.9020 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.1140 1.1440 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END