PUBCHEM-ZINC03121456 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7570 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5480 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2440 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2000 3.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.6270 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.5680 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.0350 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7060 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.6510 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.0120 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.5820 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -6.8120 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.4650 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.8780 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.4440 5.4480 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 -1.1950 -2.4260 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.8310 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8320 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.9820 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.3670 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.6140 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -8.6330 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.8700 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.8260 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -7.3740 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -6.9220 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -8.4920 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 12 1 M END