PUBCHEM-ZINC05923828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.5790 0.0390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2300 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -1.7280 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4350 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2590 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.1880 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.2610 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.1560 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.6030 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.1510 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0090 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6760 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5180 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1920 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.2090 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.6470 3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1320 -1.6990 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.8260 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5900 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -3.3980 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2210 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4710 4.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.7940 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.7850 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3390 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.4780 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.5940 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0820 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.3920 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.8880 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.5080 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.3040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.4970 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.8010 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.1370 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4440 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.9630 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.3950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.8930 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3250 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2850 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.9210 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.3050 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.3810 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.6780 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.6560 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3820 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.8090 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 24 1 M END