PUBCHEM-ZINC06268472 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6130 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.1320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.2500 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.4230 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.6180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 0.0540 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 1.0940 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 0.5300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0280 1.2630 O 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 -3.6590 -1.5080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.3260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.6630 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 1.5210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.8570 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -0.8500 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.1860 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.9970 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 1.3340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -0.3730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 0.2910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 1.1810 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 1.5290 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 2.3990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 M END