PUBCHEM-ZINC05844240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.8270 0.3250 -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 0 0 0 0 0 0 0 0 0 0 0.5560 0.6290 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5760 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4020 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.7320 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.3500 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.4320 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.8350 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.4830 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.8900 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7640 -6.5460 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 0.4630 -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 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.3240 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6940 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.2040 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.1960 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.3540 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5140 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.4480 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1460 -6.0930 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 2.1110 -2.0620 -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 2.9820 -6.5500 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.9950 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 -1.4050 0.9220 -4.0020 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 15 44 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 18 1 M END