PUBCHEM-ZINC02979153 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7810 1.9310 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3650 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6570 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7060 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5320 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5680 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.4090 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.2170 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1850 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.3410 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.2460 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6120 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8050 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.3540 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.7020 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2050 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4790 -7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6380 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -3.7140 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3180 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 -3.6260 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.5890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.6600 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.8260 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.9210 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.8500 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.6850 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.9510 -3.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0920 -7.9780 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.0080 -4.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8020 2.2610 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2400 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.3790 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.0860 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.0550 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.9400 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.4360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8750 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.8170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.9300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.4400 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.4320 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.1460 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.0400 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.9630 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5860 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.6630 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.8320 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8500 -4.3250 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END