PUBCHEM-ZINC05115929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4740 0.6840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7600 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -1.2600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7630 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1380 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6750 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.1660 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8020 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.4980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6040 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3110 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7590 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.6990 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.8780 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.6620 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.6800 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5010 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.4540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.5840 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7670 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.8250 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.1840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.6860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2100 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7880 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1860 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7110 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3020 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1800 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.1630 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.5100 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3960 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2480 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8530 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.9490 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1530 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6040 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7090 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.8330 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.6190 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.3170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.3270 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.6510 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.9710 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 12 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 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END