PUBCHEM-ZINC06522958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0900 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -4.4000 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2190 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.1120 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.3720 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7650 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9590 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0490 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1780 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1410 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9750 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.8450 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8790 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.5810 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.2950 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.1000 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.0180 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5270 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.4610 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.9460 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.4970 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.5570 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END