PUBCHEM-ZINC05337063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4190 1.7320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.2450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6420 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -0.3010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.4740 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.3840 -1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0950 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8840 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.2250 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.7900 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.9690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6410 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8310 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.7510 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.0010 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.3300 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4080 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1560 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.1850 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9930 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.8590 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.4010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.0770 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4440 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.3070 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.0890 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9470 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0850 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.5810 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.4430 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8430 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.2570 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.9370 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.2530 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.1130 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2070 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.0100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.8890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0740 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7500 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0380 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5980 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 6 -1 M CHG 1 7 1 M END