PUBCHEM-ZINC06815773 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.5440 0.9320 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3920 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1830 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.9920 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.0640 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.5730 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 6.6900 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 7.3790 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.9460 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 5.7350 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.1730 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.0850 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.3420 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 7.1980 -4.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8330 6.6100 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 8.1960 -4.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6430 1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.9720 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.3020 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6620 2.6490 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1200 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.3070 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.0090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7790 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.0340 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 8.2750 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.4500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.0620 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.3690 -1.2550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 23 -1 M END