PUBCHEM-ZINC06715233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.3730 1.2850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1280 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.4360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.9840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.9760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.6710 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.3500 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.1810 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5340 -5.2980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.4260 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.2540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.1350 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.8180 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.8120 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.1290 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -5.1410 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -5.4440 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -5.7480 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -5.7680 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.4530 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.4550 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.4990 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7430 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.1730 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6040 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.3720 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.3880 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.1640 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.4550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.5630 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.5570 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.9000 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -5.9850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -6.0230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.7100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.4140 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.4780 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.2440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END