PUBCHEM-ZINC05908165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.2810 1.2120 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1950 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7580 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1220 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6970 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9060 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5360 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0310 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5190 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7250 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3260 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.9260 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.0120 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1340 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.1400 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.0670 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.9760 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.9340 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.7600 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.6610 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.5610 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.5360 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6070 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.7200 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.8140 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.9870 -5.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1200 -0.6920 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.8830 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0100 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.1850 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.2340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.1060 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.9260 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7380 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5320 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.7580 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.0790 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.0900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2040 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.0030 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.8730 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.9260 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.4520 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.4870 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.6750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.8040 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2660 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.0170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.9720 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.2850 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.3710 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.1440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8230 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 26 1 M END