PUBCHEM-ZINC03732553 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 4.1640 -0.0130 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9750 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.5680 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.6450 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -2.1450 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6290 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.1360 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.7950 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 1.2350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.7400 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.1950 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 2.1460 -2.5730 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 2.8850 -2.7450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.4780 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5640 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.9130 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.4790 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.1810 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.0820 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.5840 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6410 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.5700 -2.2770 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