PUBCHEM-ZINC04817488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1070 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1510 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.2370 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.1800 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2810 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.1970 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.2400 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.3580 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.4420 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.4040 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.5360 8.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.6100 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.3950 10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2500 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5140 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1840 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3980 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.3270 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.4020 8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.2410 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -8.4170 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -7.2550 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.9780 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0940 10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.3710 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.4100 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7240 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1510 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7560 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7830 -4.1870 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 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END