PUBCHEM-ZINC02748749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2030 0.7060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6540 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2550 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.5860 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.7790 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 -1.8640 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.1740 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.7370 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.9920 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.6340 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.1480 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.2060 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3320 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2290 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.0380 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.7440 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.6390 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.8310 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.1250 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.7920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.4070 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.1950 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.6680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.7060 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.1450 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.1060 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.3400 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.5960 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.1890 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.5320 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.2720 0.0470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END