PUBCHEM-ZINC02171964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 2.1070 1.6490 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1400 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.4240 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9330 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.4730 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.5300 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2870 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6640 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.1440 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.5040 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.3870 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.9130 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.5540 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.0380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7540 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3030 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.1820 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.3480 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.4720 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.1280 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.0510 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.0540 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0550 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2300 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.1270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8830 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6900 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.8770 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -9.4500 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.6060 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.9660 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.5650 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.8260 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.3800 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.9290 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3750 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.1600 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.3690 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.6520 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1410 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.4930 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.3540 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.7760 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END