PUBCHEM-ZINC05354798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2370 1.9770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4520 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0540 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1600 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 0.2010 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2440 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3680 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -0.0800 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8930 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2980 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -3.3840 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8250 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1310 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.2500 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.7080 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0470 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.0710 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.5270 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.3380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.4140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3820 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1410 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2340 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4080 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.0390 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.4840 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1170 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3300 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.2540 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2540 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7660 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5810 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.4040 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5880 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3980 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END