PUBCHEM-ZINC03094604 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.6280 0.0480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3880 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.8900 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5720 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4640 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4720 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.3720 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.2640 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.2560 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.3500 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.3370 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.1390 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.4370 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.8490 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.1010 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2610 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.3800 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.6800 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.7010 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.2030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -1.8730 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.5000 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.6320 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.1290 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.4890 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.3670 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.8920 5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.4130 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6830 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0720 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.4120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2690 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.8680 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.9150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.2470 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.5560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.1870 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2160 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6280 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5700 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0430 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7920 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5070 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2210 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.8250 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1070 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.1540 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2570 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7250 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2010 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.8790 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.8880 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.3420 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.5490 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.0950 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2440 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4820 7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 61 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 62 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 M END