ENAMINE-ZINC06318287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.4430 1.8430 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.6050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1650 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.7550 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8480 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3730 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7780 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.3870 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.7520 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5370 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.9130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.5530 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.7890 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.4010 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.7110 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.8450 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.1650 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.0240 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -8.9620 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -9.8310 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -10.1920 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.9420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -8.0260 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.6970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.5990 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.5790 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.3210 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8210 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1790 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.9190 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3380 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.5190 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.8430 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8110 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4900 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.7250 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3930 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.3810 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.7320 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.0760 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.6290 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.2920 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.7500 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.1760 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -9.3110 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.7560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -10.8000 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.8010 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -8.4030 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -9.2270 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -7.1010 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.5180 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.0930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -7.1140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4470 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END