PUBCHEM-ZINC01845076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.7020 1.7350 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3410 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3070 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.0370 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9940 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4350 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4540 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.7940 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.0680 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8350 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.2220 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.3080 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.6780 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.7660 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.4840 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.1130 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.0200 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.8360 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.4610 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -3.5710 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -2.3900 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -4.1300 -6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.4060 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.0460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7090 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.4430 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.3670 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0300 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7420 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1140 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.7760 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0480 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6510 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4340 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.7370 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.8480 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.5570 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.8970 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.7280 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.5600 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.2690 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.2690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.0780 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -1.5940 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -2.5960 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.5180 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.6830 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.2270 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6120 -1.0290 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 51 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 51 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 51 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END