PUBCHEM-ZINC01588358 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.3230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.3670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.3960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.3220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.3180 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.0120 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.6530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.0080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.0380 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.0290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 1.2980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 1.9760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 3.3630 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 4.0250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 3.3560 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.2430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.8800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.8830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.1150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.5240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.5220 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 0.2190 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 1.4360 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 3.9210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 5.1040 -0.0860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END