ENAMINE-ZINC03331942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6400 0.9560 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6200 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.1840 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.5050 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0940 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.3060 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7040 3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4810 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.7390 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.0950 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.2080 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9570 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.5880 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.8510 2.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.6630 4.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.2430 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.9410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6110 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.3560 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.0060 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.9410 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.2570 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5540 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.5500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.2680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9650 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7560 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.4330 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.0690 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.6110 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.7630 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.1820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5570 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.6660 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.0260 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END