ENAMINE-ZINC02664494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0970 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.4450 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6780 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5570 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2040 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0520 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.1570 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2760 9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6400 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8500 11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7070 10.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2270 12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3930 13.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.7480 14.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.9440 15.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.7780 14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.4170 13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.9600 15.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.6810 16.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.1240 17.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.3020 16.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.0840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5380 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7370 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1060 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.5600 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.8400 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.2420 12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.8750 15.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.2860 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.5480 17.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.7400 16.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0630 17.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.6630 18.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END