PUBCHEM-ZINC01522211 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0530 1.9260 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1800 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5260 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1950 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1830 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5110 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1040 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1880 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6120 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5510 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0570 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.6240 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6960 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0000 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.7820 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.5690 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6770 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.6690 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.0010 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.5680 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.6700 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.1270 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.4830 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.3820 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.9250 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -7.0800 5.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.9330 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.9520 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.2530 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.2210 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.0450 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1110 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0170 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1360 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6640 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.6820 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.5940 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.4380 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.2950 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.9260 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.0140 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.6140 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.4280 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.6240 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.4240 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.2420 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -4.4430 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2720 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.0190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END