PUBCHEM-ZINC05497459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.3910 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1150 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7900 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1570 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8350 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0490 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1870 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6910 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8400 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2540 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8890 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.1820 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7500 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.0700 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0840 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6930 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9940 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.8590 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.5540 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.7620 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.4770 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.6720 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1500 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.4320 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.2410 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0170 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7390 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2530 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.2710 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.0690 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.4330 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3450 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5530 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.5790 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.8600 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.8840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.4500 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.5200 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0220 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4650 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.3320 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END