PUBCHEM-ZINC02042663 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4390 -1.9100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.2320 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.2740 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1970 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3100 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5980 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.1050 2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 3.4760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.3820 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.7850 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.1250 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.5270 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 6.8770 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.4790 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.1260 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.7990 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 6.7850 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 8.1200 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.4780 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 9.7850 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 10.7400 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.5040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.9240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.2140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6510 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.5300 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.0060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.5010 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1020 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.7010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8230 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6660 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.0850 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2420 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.1050 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 4.4430 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.7970 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.6770 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 7.1790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.7670 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.5270 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 8.8840 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 11.7420 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 10.5280 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 10.6770 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.2230 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 4.9270 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.6210 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4630 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.7950 1.9260 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 44 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END