ENAMINE-ZINC02647573 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6220 1.2830 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2100 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0400 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4100 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9520 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1180 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7480 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2990 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.7880 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.7280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.0530 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.8410 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.5460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.6510 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.1190 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.4720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -10.3640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.9090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.8820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.9910 2.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.7470 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.8480 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.4930 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.2240 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -6.2160 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.1510 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.3930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.3040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5890 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.7790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5620 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6170 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0570 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0980 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3830 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.4760 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.6920 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.7170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5950 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -9.8320 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -11.4190 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.1500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -11.7790 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.4200 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -7.7220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.9620 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -6.7130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.8150 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.5780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.9850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.7720 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.6060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END