ENAMINE-ZINC02686793 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9090 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.7190 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.9720 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1470 -3.6810 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.7780 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -6.8960 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -8.1680 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -7.8150 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.9000 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.6270 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -8.9540 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -8.8270 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -9.9680 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -11.2030 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -11.2550 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.7730 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.0990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.0100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.1530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.0690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.1670 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -6.4120 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -7.1530 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -8.6670 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -8.8360 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.3840 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.6430 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.9590 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.1280 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -7.8510 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -9.9010 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -12.1130 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -12.2120 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -5.0690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.9810 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -10.1490 3.9890 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 11 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 55 1 0 0 0 0 28 53 1 0 0 0 0 M END