ENAMINE-ZINC03351147 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3300 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0500 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6990 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0300 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4280 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0680 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.1780 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3640 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.0340 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.8730 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 3.8890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.8610 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.9230 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.2490 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.2820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 6.9000 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 6.7620 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8360 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6180 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7760 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1450 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.4180 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.0760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.3440 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.3130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.4530 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.0080 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.6980 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.7270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.8440 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 7.9240 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.5250 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END