PUBCHEM-ZINC06308387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6800 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6580 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.5110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5830 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.4950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.0920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.0760 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.0120 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.1570 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.7680 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.1740 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.5080 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.2460 -5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7640 -3.5600 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.5500 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.0650 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.9760 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.6270 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.0980 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -4.4470 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.3260 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.8560 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.5100 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0140 C 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 1.7570 -0.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.7460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4930 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.4970 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.0950 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.0910 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -5.9090 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.2530 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.7000 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.2540 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.4120 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.0330 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -5.5980 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.5420 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.9270 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END