PUBCHEM-ZINC03100427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.0470 0.5280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6280 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3310 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1110 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.1910 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9670 -1.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6870 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0630 -1.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1600 0.0630 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.2700 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5850 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0520 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.5680 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8910 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.3790 5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.1680 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1630 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2940 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6900 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.4710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.1540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.6870 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8000 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.0540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4550 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.3370 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6480 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2750 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1020 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0310 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.2210 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1570 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.1590 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1810 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END