PUBCHEM-ZINC00720072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.1410 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.2430 -4.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4090 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.7050 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1540 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.4820 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.7460 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.4000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.4510 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.0550 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.5710 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.5200 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.9370 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.9950 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0100 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6490 4.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.1060 2.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.3040 3.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -2.1170 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.5590 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -2.4440 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -1.9420 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.7420 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5480 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4550 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.1460 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.2470 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -2.9280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -2.7070 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.7330 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6920 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.3500 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8960 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.4520 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1900 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END