ENAMINE-ZINC05554074 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.9210 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.9570 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3000 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5860 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5560 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.1730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.2920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3490 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3080 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.1860 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.1210 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.2470 2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.6250 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -9.6800 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.5770 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.4550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.8250 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.3990 -0.5970 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.6580 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.5030 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0080 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.5640 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.3620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.9280 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.1250 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.4370 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.4280 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -11.8520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -10.7340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -10.1530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -11.1350 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.3080 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -12.4260 -0.3090 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END