ENAMINE-ZINC03524326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.2340 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.8370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 7.0840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 7.6270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 9.0090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 9.5710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 8.3780 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 11.0660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 11.7850 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 11.2600 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 9.8270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.8830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 7.0290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 11.3920 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 11.2960 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 12.8570 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 11.5910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 11.2740 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 11.8920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 9.8300 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 9.3910 -0.7440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END