ENAMINE-ZINC03394672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8740 2.1800 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.8000 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 0.6100 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7550 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0120 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5430 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5850 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.7670 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.8090 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.6700 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.4870 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.4510 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.7140 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.9190 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.5040 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2150 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7490 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3770 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7840 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1200 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0880 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7340 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.4130 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4340 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1060 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.9530 7.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.3690 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.9420 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.2120 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0800 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8740 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.9500 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.3790 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3150 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.4270 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.5860 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.3480 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6210 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3460 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.9200 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6960 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2860 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END