PUBCHEM-ZINC00380197 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5000 1.1940 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3040 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0140 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3870 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0500 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3400 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1850 -2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0440 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1970 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.6150 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1630 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6160 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.5240 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.9750 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5170 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5480 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.4410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.6300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5940 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4960 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9420 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4100 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.0170 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.0420 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0980 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1220 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0880 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7980 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9390 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.9900 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1690 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.1300 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END