PUBCHEM-ZINC01755305 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.0170 1.8030 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3640 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.0470 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.6060 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.4720 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.2930 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.3830 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.8080 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.1720 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.8590 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.4030 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.7800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.3160 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.4880 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 6.1120 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.5740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 7.3540 2.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0340 7.3830 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 8.3460 1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6760 6.0660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 7.1450 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.3970 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 5.9000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 5.0290 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 5.5250 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 6.8940 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 7.7650 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 7.2690 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 7.3970 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 8.5700 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1320 9.4230 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 10.5760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 10.8760 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 10.0960 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 8.9220 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.7040 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7260 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.9310 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.9000 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.8840 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.8740 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.8740 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.8320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.0570 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 4.5680 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.9650 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 4.8480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 8.8300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 7.9460 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 6.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 9.1830 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 11.2420 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 10.3790 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 8.2860 -0.2010 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END