ENAMINE-ZINC03441433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0200 -0.3810 0.0100 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 -0.0240 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0490 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9420 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -0.4940 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3000 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7800 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1580 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.3150 9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7960 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.1030 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.7880 11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.1760 11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.8780 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.1940 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.7640 8.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4780 3.1520 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 -1.1000 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1370 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3400 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0630 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5470 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.8240 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0240 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2440 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.7050 12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9580 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.1510 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6680 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5220 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END