PUBCHEM-ZINC06870763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3150 -2.5480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0190 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4900 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.1510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0370 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2520 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.2180 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.9210 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4510 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.1310 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.4730 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.9470 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.0820 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.7350 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.2670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.5890 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.7590 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.2540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.6350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3580 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3940 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3020 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3390 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1270 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2850 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.3220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0460 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.9900 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.3840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.0080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.1400 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.9880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 1.0640 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.2270 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0160 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 2.7540 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6520 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 3.1320 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 39 41 1 0 0 0 0 M END