PUBCHEM-ZINC06159919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5090 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4140 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7490 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3130 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5420 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9640 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6650 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9810 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4400 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4930 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.2190 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9140 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8600 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1340 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.6990 10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.6990 10.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8850 2.0150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1190 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6030 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2130 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.4970 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3190 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5990 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9660 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2420 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.3920 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1330 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3010 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END