PUBCHEM-ZINC06545856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1550 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1170 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1700 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 -6.9010 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.2620 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.2960 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.0260 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.3940 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.2920 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4190 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0790 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7360 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.1830 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4630 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.0380 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8910 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6960 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.1300 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9790 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7360 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1790 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 12 1 M END