PUBCHEM-ZINC06205004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7080 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0700 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9150 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9360 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0460 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0810 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.2800 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.9760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.4780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.2760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.7190 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.5870 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.4450 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.0910 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.4670 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8490 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6380 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6020 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.5400 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.1200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.0280 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END