PUBCHEM-ZINC06384894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8520 -2.5000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0770 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1540 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1880 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5440 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3720 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 1.9040 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9250 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.0120 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.7200 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.3800 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6200 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.3820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 5.3530 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 6.6100 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.8960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 5.9260 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.6700 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9070 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.9150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.8180 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.7130 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.7030 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.7960 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.1670 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0490 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8650 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.8090 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2740 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.6420 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3090 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.3620 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.1460 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.1290 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 7.3680 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.8780 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 6.1500 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.9140 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.9980 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.8260 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.6380 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6210 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.7850 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6130 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 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 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END