PUBCHEM-ZINC00435877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9260 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6900 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.1480 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.7170 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.0820 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.8970 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.3380 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.9700 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -11.1400 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.5000 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -11.5550 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.2430 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -12.7490 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -14.2740 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1230 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.2530 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.0850 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -10.5200 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.5350 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -9.8050 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -9.9540 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -11.0670 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -12.2500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -12.1010 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.4740 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -12.3250 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -14.6600 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -14.5490 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -14.6980 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END