PUBCHEM-ZINC06274334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4510 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.2720 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.4850 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.5400 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.3870 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.6150 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.0370 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8620 -2.9650 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.7960 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.3550 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -4.9540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -4.2690 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -4.5110 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.1850 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.1880 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.1890 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.2100 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.2010 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -2.1810 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2570 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.5860 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.8670 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.8450 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.1900 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.4370 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.4200 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -2.1640 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.1310 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.4130 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.4030 -0.7580 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END