PUBCHEM-ZINC06074763 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.8830 -0.8130 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7890 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.1200 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0190 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2280 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.9420 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1490 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3650 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -1.0600 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.9460 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.1030 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.3200 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.3250 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.2120 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.0240 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.1450 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.1580 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6800 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.9650 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.7340 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.2170 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.9280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.9700 -5.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.1960 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.3200 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.9770 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.2720 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.9260 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.0390 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.0280 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.9330 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.0990 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.2260 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -7.2100 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -7.0770 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.9590 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.9730 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -8.3170 -9.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1360 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2300 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5380 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.8160 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9560 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4360 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0630 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2840 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.0580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9360 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.0810 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.3710 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.7390 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.5230 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4110 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.4200 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -6.3300 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -8.0840 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.8600 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.1030 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END