PUBCHEM-ZINC03834079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 4.1960 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.4550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.8210 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.8780 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 7.4260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.4200 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 5.2610 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.1220 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 7.5090 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.5200 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.1090 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 7.6370 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.8580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.6500 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 8.4240 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END