PUBCHEM-ZINC03122299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0350 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4080 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3080 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7880 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0170 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4140 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4360 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9310 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.5070 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.4050 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.2280 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.1350 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.2240 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.4040 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.4980 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.1160 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7630 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5560 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0880 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2500 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9910 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5070 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2730 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9910 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.3820 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.0000 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2510 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.6360 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.8980 -9.8860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 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 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END