PUBCHEM-ZINC03732554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3860 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.2530 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.7810 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9980 -1.6640 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.2340 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1250 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.4580 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.9020 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.0090 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6750 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2050 -2.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.5320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.2150 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.7300 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.6910 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.7790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.1540 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.3540 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9780 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2120 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.5740 -3.5410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END