PUBCHEM-ZINC06885178 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8660 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.5390 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.4330 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7460 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.1690 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.8840 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -1.7980 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.5130 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.3250 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -2.0630 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.8710 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -3.9580 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.2420 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -3.4300 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -3.6960 -6.5710 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0940 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9100 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4470 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.0890 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.8360 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -4.2400 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.1720 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.6670 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -1.2240 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -2.6670 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -4.5840 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -5.0870 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.5370 -6.4950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END