PUBCHEM-ZINC05161732 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2030 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 3.6420 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.5900 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.4440 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.8100 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.8030 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.9290 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.3470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.8990 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6360 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.1180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.1540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.9160 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8800 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.1350 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.8090 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 4.9720 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.0400 -2.5360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END