ENAMINE-ZINC06602753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1100 1.6810 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3250 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0360 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3210 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1790 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.6580 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 4.1400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.8850 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.3130 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.7520 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.9620 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.1910 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 7.6470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.9900 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 9.8930 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.4420 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 8.1000 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 11.2520 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 11.8210 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 13.3290 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 13.5690 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 12.2110 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 12.0150 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.1300 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.7900 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.1700 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.2490 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5830 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8610 -0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0630 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.7060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.7100 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.5400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.3280 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.9430 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.9470 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 9.3440 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 10.1450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.7500 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 11.3640 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 11.6710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 13.5410 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 13.9210 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 14.2910 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 13.9100 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.6380 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 3.0810 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.6690 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 5.8520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.7360 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2950 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.5250 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.6910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2300 -0.6500 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END