PUBCHEM-ZINC02047513 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.5740 1.5660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.1800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0080 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.3960 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1770 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.6530 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.2640 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.2680 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.7040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.1940 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 7.7190 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 8.1990 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3830 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.8340 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6620 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6970 -1.0530 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4260 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2970 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.6050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8370 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.7170 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.9680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 6.1670 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.8550 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.7460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.0590 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 8.1600 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 7.9150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 7.8340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 9.6810 0.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7440 10.0380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 10.1030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.0320 -0.4470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 32 1 M END