PUBCHEM-ZINC06206360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2130 1.2010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.3260 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7190 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8330 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.5190 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5220 -1.7910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.8430 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.6380 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1440 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.3240 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.0010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.1650 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.6570 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.9850 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.8170 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.7190 1.7790 S 0 3 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.2960 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2110 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.4960 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5940 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7190 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7250 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.5440 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.6180 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -7.6920 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.5670 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.3720 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.2910 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.0940 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.6720 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.4690 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9790 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.5640 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.9860 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 17 1 M END