PUBCHEM-ZINC05311744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1080 1.9860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2490 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7660 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4660 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3890 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1680 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.0790 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5550 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2920 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.0720 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.1150 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.7770 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -2.0820 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.6390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.9440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -2.7000 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.1490 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.8320 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.2840 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.0580 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.3410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.5400 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.1390 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.3430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7970 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1140 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8290 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5610 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5440 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.7100 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2290 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.0010 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.6000 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.3620 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.7320 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.8310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -3.3750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.9420 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -1.9610 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -2.0050 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.3760 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.6190 6.0720 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END