PUBCHEM-ZINC05886400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.4600 0.3620 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0020 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0180 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7280 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7380 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5270 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0370 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.0420 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.3450 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3400 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6710 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.1400 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5720 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.9200 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.8370 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.4060 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.0570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4050 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.6570 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8410 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7990 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.2110 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.4870 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.9370 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.5060 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3900 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.5430 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1410 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1820 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7810 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.0900 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4280 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8560 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.2570 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.8900 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.7190 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.5570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.0290 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.3520 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.6780 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.6330 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.0930 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.4100 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.2800 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.1180 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.0110 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.9120 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.2140 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.6940 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.4340 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.1260 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3020 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2940 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0820 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END