ENAMINE-ZINC05262183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2960 -0.8210 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.5250 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4300 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4330 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6270 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.6260 3.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1580 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8780 5.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -0.8600 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.8640 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.0270 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.1330 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.2640 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.3010 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.2000 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.0550 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.4480 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.4850 12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.6170 13.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.7220 14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.6910 13.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.5530 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6660 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.4680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8840 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.0000 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9490 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8100 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0050 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3840 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7240 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.7560 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.6560 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -3.8820 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.3300 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.5660 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.0050 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.7490 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.1840 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.4200 14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.8290 15.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.9950 13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.7510 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END