PUBCHEM-ZINC06604000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2520 -2.1260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1850 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1810 -0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4070 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.1100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.6180 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0970 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0750 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5720 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0850 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.1270 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.5160 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.9800 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3000 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0620 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.5880 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.2330 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.3510 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8260 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.1860 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.0030 -4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.0780 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.9100 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5440 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.8380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7600 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.4910 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4520 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5580 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3120 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8200 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.4960 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.8620 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.9180 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.5600 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8660 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1220 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6420 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8460 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 3 1 M END