PUBCHEM-ZINC05496961 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6710 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1510 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2350 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 0.6240 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1650 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8720 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -2.7540 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4980 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1340 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -3.1970 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.5710 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3960 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.3010 3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.5040 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.5620 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.5350 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.5060 4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -0.3180 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7750 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.5520 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.2000 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.9510 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.7250 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9750 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4940 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0930 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9550 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.1560 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.9780 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.6310 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0800 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.4760 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.8750 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.4900 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1290 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2520 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.2050 0.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 38 -1 M END