PUBCHEM-ZINC05192432 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2070 1.3710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1040 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -0.2850 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5730 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -1.1040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.6330 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.1280 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7710 0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.2940 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4820 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.0700 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.2450 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.8490 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.7090 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 2.9040 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 2.7290 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 1.8860 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5630 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7960 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5970 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9680 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9950 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5920 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.0860 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5180 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.8750 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.2930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.6680 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.2600 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.6400 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.0530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 3.8230 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 3.7280 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 2.2600 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 0.8880 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 2.3810 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.9950 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 1.6870 -2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4680 1.1250 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 1.1790 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 2.5760 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END