ENAMINE-ZINC03561867 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4060 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0130 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4390 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.1170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.2690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.9240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.2010 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.8270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -7.0410 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.9410 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -6.0420 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -7.9740 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -9.3590 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -10.2630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -9.7400 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -8.4400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -7.4440 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.2700 -0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9300 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5280 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.3880 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.8370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.2650 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -9.4270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -9.6680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -11.2700 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -10.2950 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -8.1340 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -8.4650 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.4850 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -7.3160 2.6950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END