PUBCHEM-ZINC05468547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2450 1.1960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6340 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -0.0120 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.1090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3750 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.1010 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0680 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1660 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 1.2640 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7880 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0000 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.1340 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0570 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8460 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7120 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8350 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.0110 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3650 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.5440 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.3710 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0150 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.8250 7.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.6560 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.9270 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.7530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.4310 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4720 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8610 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.5800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7320 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3020 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.3450 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4010 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.0300 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7060 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0600 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.0810 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.9430 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.7860 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.2330 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9110 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.2800 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.4890 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.4700 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.3910 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 4.0370 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.5230 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.0130 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.5220 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END