PUBCHEM-ZINC05963386 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.7660 0.5820 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9170 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.6510 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1490 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8430 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.0520 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.5640 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8810 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0030 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1620 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7870 4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -0.6160 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7800 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7870 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.9710 6.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -1.8580 5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -2.7320 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6080 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.7090 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.9810 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2550 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.2350 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4190 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6150 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0930 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.9590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.7500 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.1060 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.2930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.2750 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.7190 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.4830 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4360 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2890 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3390 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3190 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5930 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0500 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7200 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.1430 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.8830 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.2800 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.5510 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4840 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.2460 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.0740 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.8250 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0520 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.4840 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.7380 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.5220 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.9380 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1420 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1310 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END