ENAMINE-ZINC06510133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.0560 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.5050 2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.7600 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 7.4810 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 7.2680 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 8.6500 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 9.3140 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 8.7660 6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 10.6960 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 11.4700 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 12.7300 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 12.9810 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 11.6200 4.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 5.6090 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.9290 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 7.2340 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.6430 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 9.0870 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 11.1270 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 13.4640 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 13.9180 4.9240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END