PUBCHEM-ZINC01845001 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2850 0.4770 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.7900 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7480 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8080 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.4900 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.8450 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.7650 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6920 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4670 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1760 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0910 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.4160 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.8500 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6360 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.4630 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.3200 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9620 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9010 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5500 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5260 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.3570 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.1180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.9870 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2880 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.1800 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.3120 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.0430 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5040 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9160 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4420 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.1020 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.1590 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0610 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5330 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.7880 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7640 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.5170 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5020 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.0250 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.8850 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.4790 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.7270 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.0130 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6370 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1480 -4.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5870 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7910 -7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END