PUBCHEM-ZINC02165661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.7190 0.8420 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2890 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7780 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9150 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4060 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8210 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.2660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.3020 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8810 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.4380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.8160 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4620 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.6430 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.1650 -7.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -3.9300 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.5430 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -4.2810 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.5340 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.3320 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.7000 -7.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8220 -5.9290 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.4840 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.7760 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.5170 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0600 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.1170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.1180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0570 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.7510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.0100 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.7830 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6920 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9060 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5900 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.5090 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.4910 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.7640 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.0170 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.4870 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.3240 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.7200 -6.5790 O 0 5 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END