PUBCHEM-ZINC06547704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8350 0.7680 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.9960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1220 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.9090 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0030 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 1.0250 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.0010 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1950 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.1740 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.0400 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 0.0740 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 1.2900 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.4870 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.4700 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.2550 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2200 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.1030 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6520 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4520 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.1240 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.8050 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.9240 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2750 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4690 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9480 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1610 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.1190 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.8490 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.3020 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.4340 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 3.4190 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.1610 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9830 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5970 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7490 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3690 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0290 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5360 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.2180 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4000 -3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4280 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.1830 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.8190 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END