ENAMINE-ZINC03533539 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9820 -3.1010 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8420 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2680 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2590 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7670 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.0840 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.7710 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8150 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5930 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5370 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2130 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2940 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0340 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4490 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5300 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2050 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.8010 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3130 9.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5320 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.3860 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.1290 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.0260 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8250 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5810 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.2200 12.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9550 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3150 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.5960 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.3910 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.9740 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6140 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.0300 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8500 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2700 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2450 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.7880 12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6820 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2470 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END