PUBCHEM-ZINC05330924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0490 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3300 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0080 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3940 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.1230 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4540 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1590 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.1990 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.5610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.1720 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0580 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3780 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9850 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0760 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4800 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1630 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.4480 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0610 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3700 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4480 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2500 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4530 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9080 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.2020 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.1050 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.1280 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.2430 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.9720 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5160 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.2900 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 23 1 M END