PUBCHEM-ZINC04096319 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1550 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1370 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -1.2020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2680 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 1.3420 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5140 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -1.5850 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6220 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5390 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5290 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4210 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 1.3950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.1250 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.3720 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.5570 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0990 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6900 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4180 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.0140 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.3180 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.2770 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.4120 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.6570 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 2.1360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8860 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8780 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2410 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2180 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0650 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6410 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.2960 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2730 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.1660 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1400 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3610 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7560 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.1400 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6420 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.7570 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1280 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.3370 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.3550 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.7510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.3550 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END