PUBCHEM-ZINC05041387 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5700 1.7310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.3660 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1210 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.3040 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.2800 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0820 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7000 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7730 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.4010 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.2410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.9320 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.2670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -7.2330 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.5560 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.9850 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.0670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -6.7080 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.3030 -0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -9.5680 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -9.9850 0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -10.6720 -1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -8.9880 -1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.3450 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0640 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4920 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.3640 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.1200 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.7340 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.6700 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.9180 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -10.0380 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.4020 -0.5130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END