PUBCHEM-ZINC03687883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0320 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4990 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.0510 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.8660 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2570 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7740 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.9700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5690 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8360 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.1430 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0750 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.8770 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.4240 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.3170 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -9.5410 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.8830 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.9990 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.7800 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.3250 -3.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.3900 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.4010 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.9670 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9980 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8650 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9470 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.0090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3700 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3930 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0000 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.5370 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4540 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9040 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9230 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.0630 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -10.2260 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -10.8310 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.1260 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.0290 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.3790 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7320 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.4060 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.6310 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9550 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.3030 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.0040 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5750 -8.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.5760 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.6230 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.2030 -8.6410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END