PUBCHEM-ZINC01612608 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 3.9680 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.5750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.8010 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 5.7140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 4.8130 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7650 4.7280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 3.5960 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 2.7450 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.9220 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 4.6730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.7480 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.8080 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.7200 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.1180 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 6.0770 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.7150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 5.4820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 4.6730 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.0530 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.1680 -0.9010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 M END