ENAMINE-ZINC02644984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3710 1.6470 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2650 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0850 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.1790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.6750 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.1970 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.6520 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.3460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.8080 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.8240 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.5350 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 9.9300 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 10.6300 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 9.9180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 8.5190 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 11.9910 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 12.7690 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 14.2530 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 14.3800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 15.1430 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 15.5480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 15.6880 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 14.7060 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3840 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9110 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5410 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.7630 -1.4040 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7570 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6880 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.9370 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 4.1800 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.8950 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.7890 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 6.1470 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 8.0100 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 10.4770 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 10.4210 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.9980 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 12.4880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 12.5850 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 16.0350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 14.6610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 16.4650 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 14.7450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 16.6740 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 15.5250 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 M CHG 1 29 -1 M END