ENAMINE-ZINC06839450 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.6830 -2.6830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.3850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5260 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -1.1080 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7050 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1000 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.6890 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 0.8750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.0550 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.9240 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.5770 2.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.0710 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.3730 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.0340 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4330 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0030 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.3410 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6350 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4470 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9510 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7770 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.1020 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6010 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7690 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2180 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.1040 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.1660 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9790 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.7300 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.6680 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.8520 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.2950 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.6210 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.8380 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.3260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3880 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.8940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.4240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.8820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.6910 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8810 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.7520 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2680 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8470 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6990 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1700 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.7480 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8560 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1850 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2120 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3600 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.8090 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.3660 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.4740 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0210 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END