ENAMINE-ZINC03549096 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9140 -2.1940 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7360 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4460 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2490 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.5710 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4080 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.9180 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5940 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.7520 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.1780 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5940 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.8060 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.6720 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.8830 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.2260 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3730 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.1560 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2970 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6340 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8420 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7260 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4150 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.8510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3530 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5770 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0270 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2240 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0360 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3750 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.9490 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7910 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2110 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3320 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.4010 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.7720 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.3850 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1380 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7430 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1090 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.8900 -11.7690 H 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 M END