ENAMINE-ZINC03323989 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0660 -2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0870 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7780 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7200 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9550 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0410 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.3530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.3450 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.5210 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.5240 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.5900 -7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -8.2460 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.6970 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -9.9730 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.5550 -8.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -11.8950 -9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.2000 -9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.6520 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.1090 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.4010 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.2340 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.7770 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.4890 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.3440 -13.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.7160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0090 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.0400 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.7460 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.6680 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.5480 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -11.0200 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.7590 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.8660 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.1340 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END