ENAMINE-ZINC03393849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2490 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1260 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7630 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0300 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0280 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.8850 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.7860 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.3200 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.2620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.2950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.6630 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.0940 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.4790 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.7410 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 6.7550 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.3220 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 8.7400 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 9.3570 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 9.2200 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 9.8200 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 10.5590 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 10.6840 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 10.0830 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 11.3510 10.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 11.3920 10.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 10.4250 10.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 12.7810 9.7840 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3120 13.2860 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7250 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8350 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.0990 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.6980 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.4310 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.9780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.5450 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.9680 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.2100 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.7970 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 7.3120 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 7.3090 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.6560 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 8.7370 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 9.3830 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 8.6560 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.7190 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 11.2530 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 10.1960 5.9060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END