ENAMINE-ZINC03241687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4360 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5590 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0850 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.4790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.5690 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6140 -0.5970 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6460 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.6650 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.6460 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.5910 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.3640 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.3190 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.5020 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.7290 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.7730 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -3.4490 -10.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.8750 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.1430 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1780 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5240 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.5670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.8850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.5860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.9570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.4720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.9540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.4190 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.6300 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.4520 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.6350 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.4360 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.3600 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -5.6540 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.7400 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7190 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9910 -1.0640 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2800 -1.5130 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END