PUBCHEM-ZINC00625615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4140 0.7980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1010 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.2580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.1270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.6400 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.8290 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.1460 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.6060 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.5650 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.2920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8730 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.1410 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.2050 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.6950 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.5490 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.5710 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.6240 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.7120 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.7060 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.6290 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.5480 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.8480 3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 6.3620 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 7.2710 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2130 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2260 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.7070 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.6240 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.6280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.1190 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.7460 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.6100 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9910 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9850 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.6330 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END