PUBCHEM-ZINC01418797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9080 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5710 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8320 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5040 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9240 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6590 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9820 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -3.8740 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.0480 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -4.8150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -4.5900 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -5.3490 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -6.3320 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -6.5580 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -5.7990 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 -7.1580 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5290 -6.4860 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 -6.7700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9290 -6.1350 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6500 -5.2670 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3750 -4.9720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 -5.5720 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7130 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.0770 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5080 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.7070 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.9820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.7730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.8070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -3.8230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -5.1740 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -7.3280 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -5.9740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -8.1490 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -7.2510 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -7.4790 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1850 -6.3510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 -4.2560 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 -5.3300 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END