PUBCHEM-ZINC05783032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6960 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0450 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1480 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0970 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4470 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7500 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.0130 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8860 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.3380 -6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -1.0890 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.9500 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1220 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.2080 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.8580 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 0.9750 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.3720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.1220 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.3970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.0170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4200 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7980 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4220 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.8800 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8980 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.9540 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.1970 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.7880 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 3.0530 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.0930 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.6400 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.8930 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1640 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4950 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.0260 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.7200 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.2580 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1430 -7.3610 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 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 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END