PUBCHEM-ZINC05596544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.8210 2.4260 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1040 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0380 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3040 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.4490 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -2.3590 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.8120 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -4.5980 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.0160 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.1520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.0450 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8090 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8550 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2200 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.3630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.7650 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.2310 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.6330 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.0390 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.9690 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.3930 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.9270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 0.2480 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.1850 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.7460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.2890 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.7850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.0990 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.3580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.6030 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.1580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.9220 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.1020 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.1110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.6960 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.4120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.6830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -0.6600 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.5990 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.5950 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END