ENAMINE-ZINC03376370 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 2.8200 -8.5250 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.5340 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.5920 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.4350 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.5050 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.7190 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.8700 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.8130 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.4100 -9.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.4210 -8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -11.2800 -11.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -11.5790 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -12.2120 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -12.1150 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -10.9320 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -11.1250 -10.8160 C 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 2.7710 -6.4870 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.6100 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.7680 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -10.7110 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -11.6850 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -13.2570 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -11.8910 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -13.0350 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -9.9770 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -11.0250 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -11.8810 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -10.1800 -11.2440 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END