PUBCHEM-ZINC00236248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.3730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.7280 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 6.8790 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 7.3340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 8.8630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 9.4070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 8.9510 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 7.4220 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.2600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.2570 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 6.9470 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 6.9570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 9.2410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 9.1880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 10.4960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 9.0290 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 9.3290 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 9.3380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 7.0440 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 7.0980 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END