ENAMINE-ZINC03473681 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5520 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9080 -2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7950 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2280 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5790 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.8890 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0540 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.9160 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.6080 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.4260 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 3.5230 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.5470 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.2230 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 4.1560 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.3100 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 5.2520 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 6.0590 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.9030 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.9470 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 6.8930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 7.2360 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 8.2360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 8.8960 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 8.5640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 7.5590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 7.0410 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 4.3780 -5.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7930 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7530 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.5800 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.1510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.1550 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8340 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2190 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2900 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1800 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.6870 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 5.3630 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 4.8260 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 6.7210 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 8.5040 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 9.6780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 9.0850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END