PUBCHEM-ZINC04238208 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3020 1.9000 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.4830 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.2630 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0970 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.4740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.7980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.1790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.2170 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.9050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5400 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.9620 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.4480 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.9260 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.4060 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -4.4050 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.9290 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.4550 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -5.9100 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -6.3550 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.7450 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0480 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.7230 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3360 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5770 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5260 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2340 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9940 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0380 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1840 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8790 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0280 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3290 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.4360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.6660 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.1460 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.9990 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -4.7780 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.8650 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -6.7480 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -7.1380 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -5.5170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8040 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7120 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7680 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8460 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.8710 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8990 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6340 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END