PUBCHEM-ZINC05284776 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1570 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5370 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5300 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -0.8900 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5740 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.3980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.5710 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.9250 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0990 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.9100 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0870 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.4450 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.6170 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.4320 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8090 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8870 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.2760 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.4380 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.2370 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8780 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.6900 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.0880 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9960 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9060 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2330 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1340 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.1400 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.2070 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8360 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8240 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1890 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.8770 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.3370 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6610 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.7390 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1530 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.5070 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END