PUBCHEM-ZINC05140588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1920 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4950 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5480 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1020 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6330 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0140 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6650 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.1390 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5650 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2260 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9160 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.9450 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.2840 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5910 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8060 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5890 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.3710 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.3150 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8480 -7.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.3680 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.8030 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8090 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0500 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0000 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0620 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2410 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0990 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1810 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1280 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7440 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4450 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4220 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.6520 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.4850 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.0880 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8520 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.4920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3700 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9570 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.4390 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.8620 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.1910 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8230 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.9020 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.9050 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2480 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6830 -3.6460 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 22 1 M END