ENAMINE-ZINC03181436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.3160 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.4680 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1080 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.1020 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0190 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.2840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.8050 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.9660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.2800 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.8320 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.1780 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.2030 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.7620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.4290 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.1220 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.3150 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.6790 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.3450 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END