PUBCHEM-ZINC03755819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8310 0.2960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.6490 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.6900 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.3760 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0220 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.4150 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8110 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.1560 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 2.5560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.6170 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.1280 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.7440 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 -1.5300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.3530 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.4900 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.4910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -3.5430 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -4.5580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -4.4890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.4760 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.0770 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -0.3510 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 0.4690 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 1.4520 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.6740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 1.2340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 1.1340 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2680 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8930 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9650 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2230 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2930 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.8900 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.6030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.9320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.1750 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.5910 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.7250 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -1.6830 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -3.5700 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.3920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -5.2760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -1.6500 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -1.7510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -1.0820 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 0.3130 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -0.1990 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 2.0090 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 2.1440 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.0090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.3720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -0.0940 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.0260 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 2.4960 -2.4490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END