ENAMINE-ZINC03216147 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1560 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9550 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0760 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5500 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.2550 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.6380 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 6.3190 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.6230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 8.0760 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 8.4110 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 8.4690 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 8.6730 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 8.9160 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 10.3400 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 10.5200 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 10.3960 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 8.9810 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.3240 -0.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.3930 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.6620 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.1970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3410 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.1230 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5780 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6620 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.9310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.4730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.7290 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 6.1550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 8.1990 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 8.8140 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 10.4930 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 11.0580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 10.5900 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 11.1150 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 8.9210 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 8.2700 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.4980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3160 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.3920 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3790 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2840 2.7800 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END