ENAMINE-ZINC05689141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.7160 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3090 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5050 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9710 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.2270 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.0100 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5590 -7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.8220 -10.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 3.4900 -10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.4510 -11.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.5000 -11.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.9140 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.7570 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.0480 -13.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.7200 -13.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.8790 -12.7230 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2960 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.1330 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.2080 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.0620 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.5730 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.2000 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 1.7420 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.1370 -14.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.7050 -14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.5140 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1010 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END