PUBCHEM-ZINC05844902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.8280 0.3260 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.9820 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3250 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 1.0250 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.8310 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5750 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.3120 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.5040 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.0220 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1680 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.5020 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7100 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.4060 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.7910 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0050 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.3090 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0770 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.7200 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.1430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6070 0.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3910 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.6730 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.6500 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4200 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.1360 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6260 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.3240 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 4.2720 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.6610 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.8570 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.5670 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.2700 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0710 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3750 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2590 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1470 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.1430 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4450 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.7860 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2380 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0490 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0630 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.7570 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.0540 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.5510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9940 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.2980 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6930 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 54 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 23 1 M END