PUBCHEM-ZINC06859308 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.5400 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0460 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.7190 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.0970 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.8250 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.1420 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.7500 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.1730 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.1200 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.2890 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.5150 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.5820 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.4120 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.1840 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -11.2300 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -11.6300 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1760 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.1600 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2240 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.1670 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.2500 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -12.4260 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -12.5420 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.1000 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.8550 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -12.0060 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -12.4090 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -10.7610 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0160 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3900 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END