PUBCHEM-ZINC06045548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9380 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9400 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -3.5690 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.9600 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -4.1390 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7400 -5.2220 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.7040 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.7550 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -3.7890 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -4.7120 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -4.3560 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -3.1550 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -2.2530 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -2.5390 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9950 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.7320 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.4540 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.9970 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.7230 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -5.6970 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.0690 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -1.2790 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -1.7970 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.5620 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -2.5970 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END