ENAMINE-ZINC07007838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 0.5890 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.0130 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 1.3500 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.0690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 1.5610 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.6300 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 3.1710 -4.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 3.2570 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 3.6890 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 3.9480 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 4.0450 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 4.6550 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 5.1680 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 5.0700 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 4.4650 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.9330 -6.8920 Cl 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.0710 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 1.7420 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 0.2340 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 1.1530 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -0.1900 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 3.6450 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 4.7300 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.4700 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 4.3920 -3.1420 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END