ENAMINE-ZINC05445783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7000 1.3450 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1790 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7860 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0090 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.3590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4040 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.6090 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.5580 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9630 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1680 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2150 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8670 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.2730 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.1470 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.4580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.6560 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.1780 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7120 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.6200 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7770 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4940 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4250 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5540 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.2910 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.5300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.4130 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.3140 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.8360 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.2700 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.6230 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2990 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4190 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END