PUBCHEM-ZINC03635323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.5240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.2310 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.2030 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.7090 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.2090 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.9490 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.4910 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.7080 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.4480 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 0.9880 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.1310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2020 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3560 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.7990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.3570 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.8860 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.0690 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.0670 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 2.3850 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.5640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 2 1 M END