PUBCHEM-ZINC01412774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9060 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5520 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.9470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5030 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.5890 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.7500 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.2850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3940 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.3310 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 1.0160 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.9780 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5620 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7030 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9940 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.2560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.8650 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.2100 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3410 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.8040 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3200 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6940 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2360 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.6990 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.4780 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.5240 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.4440 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.0080 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.3330 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.3210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0070 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.0680 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0620 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.7660 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.8510 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.4340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6430 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END