PUBCHEM-ZINC05846880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0280 1.5680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3760 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1190 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.6240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0130 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6590 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1050 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.6160 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9530 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9090 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.6990 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.6390 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.7950 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0130 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.0680 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.6400 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.0420 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.6950 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.9570 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.5660 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.9120 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1530 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2480 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2330 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.6710 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1630 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.4790 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9740 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7160 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9890 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1110 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6290 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6990 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.1490 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5160 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.3650 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.2510 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.7510 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3600 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4470 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.6370 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.7800 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -8.4660 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.9890 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.8250 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5780 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5590 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END