ENAMINE-ZINC02648719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5970 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.8700 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.3400 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7070 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.2470 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.6760 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -10.8230 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.2160 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.4130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -12.4380 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -13.1130 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.7640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -11.7390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -11.0660 0.3690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9800 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.4290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.7880 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.6680 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.9530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.2800 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.6840 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.0700 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.7110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -13.9140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -13.2910 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -11.4660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.2680 1.0680 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END