PUBCHEM-ZINC06403822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.7630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3940 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7470 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3690 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.3880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7520 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.1300 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.4810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6690 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.0000 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.7340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.9420 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.8980 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7260 -1.2680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.0270 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -2.2220 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1860 -3.2930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -3.8940 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 -4.5380 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.5270 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.3240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.1570 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9370 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1010 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.9950 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.6040 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.2280 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.5440 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.8230 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -1.4130 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -2.8380 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -4.0740 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -4.9940 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -5.3430 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -2.7470 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -4.0150 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -2.8400 0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.6070 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 16 1 0 0 0 0 14 40 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END