PUBCHEM-ZINC05849670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.7450 0.9960 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4730 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.9440 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4130 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.8830 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 -2.6940 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.1200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.3820 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.8550 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.1260 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.8820 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5980 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -7.8290 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.5960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.9440 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.6580 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.0430 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.7040 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.9830 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.7520 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.0580 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -11.0120 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -10.2700 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3310 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.6000 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.1030 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5800 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.0780 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.8370 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3390 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.5190 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.0170 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.4890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.0570 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.0110 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.3880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.7450 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.9180 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.2530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.9620 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -8.2490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.4220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.6980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.2310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.9440 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.6910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.2170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.3800 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -11.8540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -9.9030 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.4290 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -10.9500 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END