PUBCHEM-ZINC02934097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0650 0.6500 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7780 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -1.4050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.3230 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8700 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.3990 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.3530 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.7600 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2750 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7740 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0940 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.3810 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.7190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.3830 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5680 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5820 1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5640 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3290 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.6320 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3880 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8500 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5490 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7900 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0210 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.8630 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2780 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6470 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1240 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0700 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.7710 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.6290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4220 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3390 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8970 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.1360 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.2810 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.8620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.3610 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.0080 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.9690 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0110 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0300 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0550 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4010 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.4430 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7780 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.1570 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7520 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.3200 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.2510 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END