PUBCHEM-ZINC03746386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5700 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8440 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8620 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6620 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.0420 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1020 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -9.2160 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.2860 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2370 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1180 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.3110 -7.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1030 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9380 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.1680 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.0500 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -10.0370 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.1600 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.3030 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8460 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5350 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4440 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END