PUBCHEM-ZINC05141522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9870 1.8930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4300 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 0.3980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3120 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7910 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5510 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.2490 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.9340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2910 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6100 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0600 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.5780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.5430 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.2820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.5030 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9110 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.1370 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9470 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1730 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1010 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0010 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.4230 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.4010 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0780 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4790 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.6770 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.4920 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.1090 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8760 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.2590 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.2930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.1450 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.5550 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.2750 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.4750 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.9230 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.8340 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.3620 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9210 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3450 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.9390 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.7800 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3110 -3.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2970 -3.1750 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END