PUBCHEM-ZINC03627198 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 7.4400 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 8.8770 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 9.1520 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 10.4630 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 11.4920 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 11.2120 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 9.8960 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 9.6510 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 9.6090 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 8.1860 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 7.8310 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 6.5560 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 5.6250 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 5.9720 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 7.2440 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 7.5910 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 6.8310 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 7.3860 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 8.3430 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 10.6830 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 12.5180 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 12.0200 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 8.7000 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 10.4600 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 10.2830 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 9.9030 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 8.5550 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 6.2850 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.6310 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.2500 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 7.2240 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 8.6720 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.9550 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 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 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 60 1 0 0 0 0 M END