ENAMINE-ZINC02648116 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.2410 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1990 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3190 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2600 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7720 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.5570 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.2420 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0910 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.6770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2430 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.2640 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.6300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.5470 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.5770 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7590 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 3.2580 -0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.7310 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 2.9840 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 2.6730 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 3.9810 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4120 4.9080 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8980 4.5460 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1620 3.8460 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3960 2.6480 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.9910 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.5840 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.9380 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.9750 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 2.2390 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.2930 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -0.2390 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 0.8820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 3.5270 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 3.5930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 2.1300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 2.0640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 4.5240 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 4.5910 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1960 5.3910 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1690 5.5880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 5.4560 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1540 3.9090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6320 2.1850 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 1.9560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6530 3.6400 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 2.0750 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 3.6840 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END