PUBCHEM-ZINC05408105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4960 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4050 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0480 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4260 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3180 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8620 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.7520 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7980 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.0280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.4430 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.8390 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.4200 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.3040 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.4980 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.8250 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5410 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.9820 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.0780 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 1.2730 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.7380 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.0960 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8690 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1890 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6290 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1760 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6110 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1710 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4640 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.7810 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.0080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5810 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.0980 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.5680 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2790 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5140 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.9960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9650 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.4960 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2610 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.2500 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.0380 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.4340 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.9700 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.4260 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.7150 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END