ENAMINE-ZINC03305493 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 3.1890 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.2250 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 2.9060 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 4.5220 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.7150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.4260 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 1.3950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 2.6800 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 3.4690 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 3.1310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 3.9750 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 4.3930 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 3.9780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 3.1410 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 2.7200 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 1.6770 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.5780 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 0.5200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 4.3000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 5.0460 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 4.3080 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 2.8200 2.1320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 M END