PUBCHEM-ZINC05568011 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8090 0.3650 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.9680 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2040 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5120 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6590 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9810 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 2.8100 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1890 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.5550 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.9550 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2290 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.9300 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.3080 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.0220 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.3370 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.7470 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 4.6340 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.5630 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.9730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.8690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.3680 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 3.9770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.0770 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.3080 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 3.8880 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.8890 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.7240 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.3820 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6680 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9380 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.0260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.9070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5240 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5720 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.9250 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.3120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.7170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1360 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5090 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9980 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.1550 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.3910 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.8350 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.0970 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.7590 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 5.3720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.1860 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.5920 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 3.7720 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 3.9310 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 4.5600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 2.8520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2790 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3260 0.7180 -1.6480 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END