PUBCHEM-ZINC02729899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.2220 -2.4670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5480 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.3860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3630 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4850 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6620 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9740 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4980 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.3990 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.5500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.3370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.7070 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.3050 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.5350 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.1580 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.4050 2.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5510 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4070 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5740 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0550 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.0450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.8730 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.3160 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.3790 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 6.0080 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END