ENAMINE-ZINC03468585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8200 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1960 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2510 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4760 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2740 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.0110 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.0510 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8600 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.5860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.0000 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.7020 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 2.2590 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.3940 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 3.5280 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.7440 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 4.5190 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 4.7150 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 4.2910 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 4.4860 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 5.1020 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 5.5280 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 5.3340 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 5.7850 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 7.0810 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 7.4950 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 6.6280 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 5.3410 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 4.9130 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8490 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8490 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4450 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1070 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.6380 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.2060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 3.2410 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 4.3030 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 5.0970 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 3.8100 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 4.1550 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 5.2510 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 6.0100 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 7.7590 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 8.4990 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 6.9570 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 4.6670 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 3.9070 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END