ENAMINE-ZINC03215910 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.6420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5420 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1410 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3510 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5450 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1240 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2000 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8600 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4470 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.3700 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.2930 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1160 -8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4200 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0740 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3840 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0420 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6120 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0740 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.4010 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.8220 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.7740 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.9010 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.1540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.5390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.6200 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.4930 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0110 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0140 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0080 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4510 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5320 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.5020 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.5220 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.6980 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0490 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1330 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.0620 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.1220 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.8920 -12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4960 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6600 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4370 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.3940 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.1310 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.6890 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.3060 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.6100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.2600 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.3470 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END