PUBCHEM-ZINC00896945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1770 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 3.2350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.0120 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 2.6940 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.6170 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.5230 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.6770 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8250 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.7500 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5320 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5850 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2840 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7690 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4440 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.3810 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.7090 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.4130 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -0.7240 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.7690 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9960 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0070 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.3050 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.8200 -1.9160 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END