PUBCHEM-ZINC03099552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1720 -0.2500 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.5920 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6530 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.8230 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0940 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.2000 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.0370 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1240 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.6260 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.6970 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.9920 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.6810 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.0520 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2630 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2140 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.5200 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1270 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5920 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8780 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.2660 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4180 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.6430 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2800 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.0650 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2600 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2230 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1920 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4030 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2520 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5000 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.6320 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.0570 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.8960 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.0160 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.5480 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.2800 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.9650 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8110 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1920 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0370 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2680 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4900 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.5770 -6.7450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 M END