PUBCHEM-ZINC06394826 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.2440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7780 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.6520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2480 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1420 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5990 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 0.0680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0380 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.4640 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.0690 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.1860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7010 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.8370 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.6460 -2.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.4180 -2.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4280 -2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5900 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0690 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.7890 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7250 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.5120 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.0340 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.8680 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5940 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6540 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.8870 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END