PUBCHEM-ZINC06007933 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2590 -0.2320 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7230 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -2.0930 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.1500 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.8420 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.8630 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1920 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.5030 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9520 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.9620 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.7620 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0740 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.9290 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1600 -2.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.5170 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.7670 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 0.0790 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.3710 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.7840 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.9020 4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2080 -2.0430 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.3150 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.3020 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.1980 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.0040 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0860 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.1340 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.3660 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4030 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.2080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9820 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.7280 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.7270 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.7700 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.4360 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.8780 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.5440 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.4840 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8450 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.7870 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -4.9020 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.2640 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.2130 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.2840 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.4180 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.4350 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.1190 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.4500 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0820 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.9210 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3060 1.2580 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 56 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END