PUBCHEM-ZINC03916138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5020 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7880 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2310 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0030 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.4370 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.1020 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3230 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8850 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1170 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9320 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5800 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.2620 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.4030 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9300 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0830 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.5580 -4.3350 F 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 -0.0280 -3.7520 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.0450 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.0400 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.7180 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.1110 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7870 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.4450 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2220 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.4200 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.9400 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.3750 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END