PUBCHEM-ZINC00045184 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0900 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.1450 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7700 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.1810 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.0280 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.6860 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.9140 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.0540 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3310 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7470 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.9750 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.1410 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.2750 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.1940 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.5520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.6150 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.6960 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.3380 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.6110 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.7280 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.6860 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.4780 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.8570 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.6820 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.5430 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9270 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4370 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.4950 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.8200 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.3480 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.5830 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.4530 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.9640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.3960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0700 -1.6530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END