PUBCHEM-ZINC05973236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8550 1.8730 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1970 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6740 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2660 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.4450 3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -3.7290 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.8280 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.2940 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.6620 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -7.0880 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -6.1540 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.7920 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -4.3620 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.6430 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.7330 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8230 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.8290 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.7620 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.6750 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9120 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.8340 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.0040 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.2820 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.4570 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0920 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.3590 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7800 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2300 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7660 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.5990 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.9690 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.4090 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.1500 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -6.4870 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.0650 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.2950 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.9590 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.8690 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5600 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6570 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.7080 2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 -3.7610 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.2130 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END