ENAMINE-ZINC06939059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3650 1.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7780 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1600 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7520 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0150 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.9300 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.3630 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.6590 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.9780 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.0020 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2930 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.6110 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7880 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0360 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.9920 -5.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -1.6400 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1860 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7100 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7660 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1050 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.4410 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4240 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.7910 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8180 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2480 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.7090 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.9170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6640 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.4210 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.9900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.2520 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.0550 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.6220 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6330 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5500 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4350 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4500 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9370 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1800 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5460 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2040 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8620 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3520 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2000 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.9330 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0410 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.3420 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1050 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 53 1 0 0 0 0 M END