PUBCHEM-ZINC01588890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4530 -1.6590 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0790 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2330 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8420 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2800 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2050 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6040 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6910 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5200 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.2660 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.8200 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.6550 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.0950 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.3020 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.4350 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 1.0130 3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.3920 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.5390 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 1.1570 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.8530 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1800 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2920 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1760 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.4830 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1950 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0910 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4080 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6670 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.3620 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.7940 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.5000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.9440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 1.6010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 2.4730 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.8030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.7070 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -1.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.5840 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.0720 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 0.5340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 0.8440 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 2.2000 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 2.8950 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 1.5400 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.7470 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 20 1 M END