ENAMINE-ZINC05019085 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8560 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.3340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2710 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9820 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4940 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1290 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6010 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0290 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.1300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.7980 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.3710 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.2780 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.9630 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 2.1010 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.0320 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7410 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.5920 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.2670 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4920 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.3130 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.7260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 3.0670 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 1.9770 -1.7580 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