PUBCHEM-ZINC06514624 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2020 1.7760 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.3610 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.2180 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 0.7400 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -0.5990 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -1.4560 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.9750 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -1.0670 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.2280 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.6110 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 2.2620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 1.4100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -2.5010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.6430 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.2210 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 2.4050 2.5060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END