ENAMINE-ZINC04997558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.9520 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8070 7.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4030 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.6280 8.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.0840 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3250 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.7870 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.0230 10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.7970 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.3240 10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.0640 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2520 11.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6030 9.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3210 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.5620 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4640 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.6020 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.8380 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -4.9350 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7940 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0410 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.1460 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.9720 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.3890 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.9830 12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0160 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5200 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2800 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.3080 11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.7270 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.1190 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.0870 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END