PUBCHEM-ZINC03651678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -4.5610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.6110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.9000 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -6.8590 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -6.8400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.9200 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -4.9600 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.9540 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.1630 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.4300 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2980 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.8790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4190 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -7.5800 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -7.5660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -5.9530 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.2490 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.9940 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.3790 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.2000 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.3450 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9900 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5070 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0870 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4170 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0920 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END