PUBCHEM-ZINC04215793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1520 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1450 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -1.2150 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2650 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 1.3410 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5130 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.5850 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6190 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.9290 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3570 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1280 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6400 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3190 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -1.1360 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.5430 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4030 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.8300 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.1490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.6080 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 2.1120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.9050 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8870 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2380 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2300 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2230 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0690 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.2980 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1990 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1250 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3610 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7100 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.1100 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.6520 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6490 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.4290 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.9420 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END