PUBCHEM-ZINC05235833 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3720 0.5430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9770 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.3700 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8900 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2840 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.7240 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.7070 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7030 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.8930 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0940 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.1180 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.9240 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.6260 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3390 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.6330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.1750 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.6630 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.7920 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -5.3030 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -3.3330 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.7030 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.6980 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0200 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8680 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.8230 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.4540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0450 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8940 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.2160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3670 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.0380 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7390 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7710 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.8910 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.0190 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.0580 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.7770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.3210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3420 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.1810 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.9440 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -5.6240 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.3340 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.0220 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.7860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.5930 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.1810 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.2950 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.9020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -3.3680 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1730 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.7940 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END