PUBCHEM-ZINC00217150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9540 1.4120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8770 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2360 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5800 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8670 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1980 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8290 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2060 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8840 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1860 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2650 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.7570 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.2760 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.8820 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.4260 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.9090 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.8810 4.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9170 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7900 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.6010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.4440 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8650 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0090 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.8730 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8440 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2740 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5140 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.2860 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.6520 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.5160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.9120 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.6700 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.5490 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.6690 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END