PUBCHEM-ZINC05553972 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.7370 1.1910 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.8160 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 -2.2780 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.4880 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.3990 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.8600 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 -5.3920 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.1650 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3330 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -4.5570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.7060 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.6320 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.3430 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.2650 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.0230 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.4730 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -9.2550 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -10.7050 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -11.4900 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -12.9400 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -13.7290 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -15.1960 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -15.5980 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.4930 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.6720 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.5650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6670 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4150 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6320 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7480 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.4560 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.0850 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.2370 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.8890 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.5000 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -7.0010 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.5420 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.4940 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.9630 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -9.2350 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -8.7700 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.7240 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.1890 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -11.4700 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.0070 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -12.9570 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -13.4200 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -13.7120 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -13.2480 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.0400 -3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3400 -15.8310 1.8870 O 0 5 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END