PUBCHEM-ZINC03756772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4390 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9270 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.3360 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.0620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.5260 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.0370 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.9710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -3.5940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.5040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.8160 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.2190 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.3080 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.7920 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5540 -2.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.5510 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -1.3670 1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2690 1.8090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5270 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0070 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.9380 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8150 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1390 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3270 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.8070 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -3.3700 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -4.9600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.5200 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.3370 3.2520 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 38 2 0 0 0 0 M CHG 1 22 -1 M END