PUBCHEM-ZINC06158512 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.0660 0.4470 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8760 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.5770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3710 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -3.0270 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4440 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0750 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5800 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.2440 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1890 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2790 -3.8420 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.3410 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.1030 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.8960 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7440 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.7790 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.9760 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.1310 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.2980 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.3010 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 2.3520 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 2.1820 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 3.1440 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 4.2820 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 4.4550 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.4940 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.5320 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.0140 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.3170 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3060 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1910 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1060 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8930 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5000 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2550 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8590 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.1720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.5080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.5360 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.1810 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.6000 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.6280 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.5960 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.2540 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.2670 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 0.8750 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.7580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.2930 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 3.0040 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 5.0300 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 5.3380 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.6390 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.2960 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.4280 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.0940 0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END