PUBCHEM-ZINC05673268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 4.6760 -1.4120 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6940 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -0.7550 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.4080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6620 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 -3.1490 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9560 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5880 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1290 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0140 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8020 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7090 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0140 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.4760 -5.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.1540 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0030 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.6140 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -4.2720 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1770 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.1400 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8650 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.3300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3520 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9040 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.7770 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.3590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7840 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.5470 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.4880 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9380 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.2550 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.3320 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.3250 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5910 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.5280 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.4820 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.5750 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4500 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.1880 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.1940 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.7780 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.8440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.5120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6860 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END