PUBCHEM-ZINC04544219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1320 -1.4090 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8490 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.1140 1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -0.7200 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.6050 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.7210 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8550 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.4040 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.1160 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 2.8910 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.6190 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.4660 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.4040 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.9320 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4910 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.2150 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.9440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2310 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2870 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.5980 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.5690 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6510 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.5900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.8520 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.9200 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.5300 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.2650 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 5.2740 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4270 2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3810 1.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1650 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2630 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.6580 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.4360 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.3820 3.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 35 -1 M END