PUBCHEM-ZINC01996718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2500 1.6740 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3610 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7040 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1620 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.6410 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 2.7340 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.0290 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.5150 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.8170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.4610 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.9020 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.1000 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.1670 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.6360 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.8480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.7470 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.7850 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 4.9480 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 5.0640 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 4.0240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 5.8950 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 7.0900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6000 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.1320 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8440 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2790 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2920 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7930 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0650 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4820 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.2180 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.7460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.0640 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.2590 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.8890 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.4630 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.7830 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 3.7000 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 5.9510 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 4.1280 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 7.6380 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 6.8800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 7.7280 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8780 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 2.8970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END