PUBCHEM-ZINC00541121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5790 0.9700 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9430 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -0.5220 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4690 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.8490 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0900 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4410 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6160 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4030 -5.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.0110 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4060 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.5850 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.2880 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.8540 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.8720 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.6220 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.6260 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.8860 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.1380 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.1300 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -7.8760 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -8.0890 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -9.2340 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.3160 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4300 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.2490 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8770 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9210 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7160 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6850 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.6800 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3420 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.4190 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.2080 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.3420 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.5440 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -7.1800 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -8.3460 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -9.3960 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -10.1430 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -8.9770 -7.4520 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END