PUBCHEM-ZINC03756775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2840 1.4610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.1400 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.7260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6210 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1910 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4060 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9160 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9410 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2270 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.8040 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.0510 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7030 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1300 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8540 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2230 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8190 5.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4030 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.8350 4.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1760 1.6710 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0590 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2800 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.7800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.7940 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3730 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1870 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8130 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.8620 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.5210 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0930 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.0830 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END