PUBCHEM-ZINC02922116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3350 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7680 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5060 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2000 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6330 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.3710 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.4830 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1060 9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.2420 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.4010 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.3120 11.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8180 1.4310 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.4940 11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 1.2110 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.0760 12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 1.4330 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 3.5290 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 4.1850 11.5370 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.3120 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8430 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1770 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7090 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.2260 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.6940 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.4160 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.9490 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 2.7100 12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.3220 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.9460 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.8380 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.0820 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.3400 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.2420 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 0.5190 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 1.6980 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.1410 10.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 3.0320 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.8830 13.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 4.6700 13.8140 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 28 1 0 0 0 0 3 29 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END