PUBCHEM-ZINC00928711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0490 1.5280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4710 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5090 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0390 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1910 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6170 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9990 -6.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4630 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7840 -8.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 -3.3750 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4820 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8290 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.3010 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.4910 -9.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9620 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8120 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.6700 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2150 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1900 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.7340 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.4690 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.9710 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END