PUBCHEM-ZINC06294622 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5570 1.1050 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.4140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7870 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2430 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5890 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4700 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.0100 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.6740 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.2290 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8030 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0780 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.4440 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2640 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3150 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2300 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8800 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1580 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9900 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1010 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9630 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.2990 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.0200 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.4190 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.0950 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.3490 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0620 7.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9330 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.5770 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4470 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8860 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.7560 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.3330 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9170 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7310 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.7290 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0560 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.7730 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.0600 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.9950 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.6340 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.5200 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4270 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.5930 8.4480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 26 1 M END