PUBCHEM-ZINC04925218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1870 1.0590 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4170 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0500 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.2220 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.1350 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1950 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.0390 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.3790 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -1.3400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.4650 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4400 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.5290 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6500 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.6350 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.5190 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.6870 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.6270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.6870 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.1550 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.2000 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.3380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6710 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.0290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.4510 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.7880 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.2510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.1040 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.5810 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.7430 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.7520 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.5110 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.6530 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.6860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.2540 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.6250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -2.6960 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.3890 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1580 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.1610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.1960 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.5380 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.1780 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END