PUBCHEM-ZINC03106441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.6360 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.2590 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.0730 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.5200 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.8720 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6940 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1320 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8770 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4200 -6.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9570 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.5470 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.0530 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6110 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.6570 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1520 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6000 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.1480 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.1590 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7680 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1400 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2370 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2300 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.0900 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.9690 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.9850 -7.9470 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END