ENAMINE-ZINC03300554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1430 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7560 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0650 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8310 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1120 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7080 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2220 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4220 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2810 -8.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5770 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8430 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6890 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.2730 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0070 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.1590 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1310 -12.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.1240 -13.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.3160 -13.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 4.1180 -14.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0460 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8200 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6750 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.4370 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.4820 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7180 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.7640 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3130 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3590 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2360 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.1670 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.6740 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6840 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8270 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.7310 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6960 -15.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.3430 -14.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.0330 -14.5100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END