ENAMINE-ZINC03457244 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.2130 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.5440 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.5440 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -5.7440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -7.0340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -7.0740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -5.8750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.6010 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -5.6410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -6.8940 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -8.1190 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -8.3730 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -8.1120 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -9.2620 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -7.8340 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.9210 -0.5660 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -5.4450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -4.7890 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1350 -6.8120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -6.9940 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -7.9370 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -8.9900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -8.7110 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -9.1330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -8.5090 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -9.6140 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -9.4500 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END