PUBCHEM-ZINC04568176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0750 1.6710 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1830 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4330 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9100 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -2.0920 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4930 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.1680 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0060 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.2320 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4950 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6980 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.0690 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.1440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.8870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.2570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.8850 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1620 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7900 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0030 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.5580 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7910 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.2790 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5450 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6500 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.2140 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.5840 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1760 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8970 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1000 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.8320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.9470 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8170 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9470 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.6000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3460 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.8640 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.2010 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.2940 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5480 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.1270 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.7570 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.5340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END