ENAMINE-ZINC05019087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.2710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3670 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9520 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.0470 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.7760 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1690 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.6210 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.8620 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.2350 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.4270 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.2530 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.4660 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.4480 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.2830 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.0040 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.9850 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.6300 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.9590 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.4600 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7830 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8680 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9080 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7320 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9660 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.0360 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -1.0040 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.5380 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.1360 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.6610 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END