PUBCHEM-ZINC05360394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0750 2.6260 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6230 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 1.3850 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4710 1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.4300 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8000 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.9740 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6700 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0000 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1690 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.1650 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -0.1180 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2160 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 1.6240 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.2490 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -0.8060 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.0690 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.1940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.3960 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.0260 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.9970 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.0440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.0240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8080 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.6510 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6990 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.5090 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.0670 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.1080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.5330 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.6940 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.6860 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.2300 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.7830 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.2380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.1880 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.7170 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.9140 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.7500 -1.9500 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END