ENAMINE-ZINC03450088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.0650 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0420 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.4450 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4940 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9990 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.2330 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.6040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.3440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.6990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 6.3170 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.5820 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.2280 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 6.3610 -2.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.6250 1.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.2150 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3180 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7180 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0760 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9390 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3290 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.9430 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1740 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7770 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1710 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8310 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0410 8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0020 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.1150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4230 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.4220 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8140 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.8620 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 7.3750 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.6560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5470 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.5840 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5030 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8030 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3860 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3490 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.9200 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.0210 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1810 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0940 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9490 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.3110 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1450 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6150 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END