PUBCHEM-ZINC06520043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2550 1.4510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0090 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.7950 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0930 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7330 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3380 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.5990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4400 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.6590 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.6030 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4400 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.5790 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.4380 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.0440 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7760 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.0080 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.1480 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.8070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7280 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8690 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.6850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2040 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1740 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1730 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.0640 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.6860 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3060 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4560 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.6740 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4460 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.8830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END