ENAMINE-ZINC03503420 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.5190 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0930 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4840 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5940 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9370 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9910 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6010 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9400 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.1030 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.5130 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.8360 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.6250 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.3250 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.4320 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.8960 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -9.2450 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -10.1390 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.6900 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.5880 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -11.8250 6.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.7850 8.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8220 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.9080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9160 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.2500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0820 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3740 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5020 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5200 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5410 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.4450 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.3800 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -9.5990 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -10.2910 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -11.5130 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END