ENAMINE-ZINC02628592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8530 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.2810 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2330 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3350 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.5790 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.9610 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.9200 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.5360 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.8160 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 4.5520 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 6.1130 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.7300 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.6890 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.0420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.4810 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.7690 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.0420 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.3490 4.5320 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END