PUBCHEM-ZINC01855271 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3800 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.6110 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5530 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.8150 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.0920 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.2780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.1980 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.9250 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.7330 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.3900 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 2.2540 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 2.7270 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.1580 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 3.5860 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 3.5870 -6.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5620 3.1860 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 2.7370 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 2.3170 -7.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9770 3.2080 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.1620 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 3.6470 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.9300 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 5.2640 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.0890 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.7460 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 4.2760 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.8160 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 1.5050 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 3.9230 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 3.8920 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 2.2550 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 3.3740 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 4.0130 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 3.8080 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.1470 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 3.6760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 21 1 M CHG 1 24 -1 M END