ENAMINE-ZINC06200923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.6740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1540 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.1000 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9850 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.1170 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6960 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.7730 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2730 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6990 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2860 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 0.6390 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.9970 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.1010 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4280 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3190 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -0.9420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3100 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0470 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6550 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0590 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0240 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3380 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1330 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.0560 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.0860 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2250 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.3340 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.3110 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1820 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.5270 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.6700 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.4790 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8510 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5720 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2820 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7690 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0830 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0550 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3500 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END