PUBCHEM-ZINC06213654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7190 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1150 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1030 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0150 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3290 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6050 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9310 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9990 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3130 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.6590 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.9040 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.8250 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.5510 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.3000 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7370 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6730 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4480 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8960 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5040 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.6150 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.9390 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.2690 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 3.8210 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3300 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0710 -6.8370 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 17 31 1 0 0 0 0 M END