PUBCHEM-ZINC05824802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 3.3770 -4.2710 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.5820 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4670 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3420 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.4760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.5510 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.8900 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.0770 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.4160 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.6690 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.7700 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.6990 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 6.8010 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.8390 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.8550 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3140 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.0590 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3840 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.0340 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.3490 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.9290 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.8040 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0370 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.7720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2960 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.1930 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.8120 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.0800 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.1550 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.8870 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9120 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.3390 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 4.3360 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 5.1310 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 6.1330 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 8.3840 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.5610 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 7.3810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.0350 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.6630 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.4490 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.5250 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.0250 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7180 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.2510 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END