PUBCHEM-ZINC06923386 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5410 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2310 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1830 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9530 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.6950 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5380 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.5900 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.9740 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.0710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.7870 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.4300 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.3320 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7640 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2210 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.5610 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 1.1980 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.1550 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6950 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3200 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.3870 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.8200 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.2020 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8740 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.7040 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 3.9500 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 3.5880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.7710 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2890 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0830 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.4380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7980 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.4420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.3650 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.6340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.9830 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.6370 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.7540 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.8710 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.8470 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.4160 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.9960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.0910 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.6380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.4750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.5040 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.0210 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.3330 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.4640 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.5270 -1.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7440 0.9930 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END