PUBCHEM-ZINC04925225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0030 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4220 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.7050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.3170 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.1500 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.1310 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.9510 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1140 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.0400 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8470 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.6230 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2770 -1.6050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.6830 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.8300 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9340 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.8830 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.7000 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.6260 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.8130 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.6730 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.0730 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -5.7420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.0780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2890 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6720 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.0930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.6940 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.2970 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.0080 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.0360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.0740 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2210 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.0860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.2770 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.9840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.4600 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.8570 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.6320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.1880 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.7490 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -5.0100 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -5.6860 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.7110 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.9420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.7210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.3330 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.5160 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.7180 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 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 49 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END