ENAMINE-ZINC06997893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.8260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.7170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3930 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.3100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.2490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.7700 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.1930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.7350 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.8580 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 7.2250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.8070 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 7.1350 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6450 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8610 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4290 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.7780 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 11.5610 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 11.0000 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 11.7670 4.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 8.6670 8.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5940 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.7030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.2860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.8700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.7320 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.1480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.2360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.8200 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 9.5890 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8090 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 11.2190 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 12.6130 6.8900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END