PUBCHEM-ZINC06907135 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2370 2.1630 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7490 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3360 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3900 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.5840 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3880 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5150 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8760 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1060 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1160 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.9490 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.1020 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.9830 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.1770 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.2850 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 0.0600 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.0990 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 1.6020 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 2.3720 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 2.6370 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 2.1350 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.3640 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.8600 6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.0540 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.0930 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.3070 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.9120 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.3560 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.6230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.6960 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4100 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.3260 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.3160 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1880 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8860 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.5550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.6330 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.5240 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.5880 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.5610 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.7030 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 1.4000 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 2.7660 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 3.2380 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 2.3520 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9620 2.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END