PUBCHEM-ZINC03756411 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1360 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4890 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8710 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6350 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.0040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3000 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.9940 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2990 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.9040 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.1970 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8820 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2180 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.8470 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.9710 -5.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.1350 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2150 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1020 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3530 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7130 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6990 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.0740 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3760 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0990 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.0660 0.1380 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END