ENAMINE-ZINC03455634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.7130 -3.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.4540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.0630 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.3370 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.6200 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.4230 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.2420 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.9710 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -11.0880 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -12.3460 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.5020 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -11.3990 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.1340 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -11.6050 -7.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.1870 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.9730 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -10.9680 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -13.2110 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -13.4890 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.2730 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END