ENAMINE-ZINC05131605 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1090 1.3490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4760 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.6370 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.0430 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.2110 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.1740 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.2320 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.4000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6110 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.8650 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4450 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.6840 3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4410 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1660 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0530 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.2490 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.4990 6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7720 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2050 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7870 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7450 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1240 11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.4560 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4130 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0840 12.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.5710 13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.5770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5900 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.7820 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.0670 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.2130 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.2940 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.3180 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.3760 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.9700 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.2560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.4020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1840 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.5570 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.8300 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.1770 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5100 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.2700 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.1950 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9380 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.8610 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0690 12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.6110 12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.5310 14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END