PUBCHEM-ZINC03703039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.9220 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2940 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.0320 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.1590 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.5500 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.8110 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.6860 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.9900 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4070 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.6760 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.3900 -3.6590 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.1160 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0700 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.5510 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7760 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6810 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.0640 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.6410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.5290 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8340 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6810 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 34 35 1 0 0 0 0 M END