ENAMINE-ZINC02621586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.8610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.3580 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.2780 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.2780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.7910 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.7540 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.1500 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 8.0240 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.2880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 9.6840 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.8170 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 7.5530 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 6.4670 4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.2070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.7150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.3050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.9100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7640 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1600 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.4580 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 7.7160 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 9.9670 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 10.6720 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 9.1290 4.5020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END