ENAMINE-ZINC03276917 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4190 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3280 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6410 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2910 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.0490 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2860 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5670 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5660 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.2540 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0230 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.3480 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6410 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.9030 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.9900 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7280 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5170 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.7810 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.5760 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.0270 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.3920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END