PUBCHEM-ZINC05605723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4190 1.6330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0450 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.8250 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.2290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1740 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -1.4810 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.2180 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.9420 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5060 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6750 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.9300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9760 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0350 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.0900 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8170 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2790 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1150 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.5120 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.4760 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.5600 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.1700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5880 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.6230 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.7070 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.6700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3550 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.2900 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.9900 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0550 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3010 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7600 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.4080 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.4280 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.7430 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.5020 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.8170 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.2180 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 3.9620 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.0140 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3400 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END