ENAMINE-ZINC03421285 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1390 1.1690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3160 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9020 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.4010 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2140 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2840 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1210 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6670 -4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1430 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2020 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.2190 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.1910 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.1470 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.1300 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.1550 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.3680 -10.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.5220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6330 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2900 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9960 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2070 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2530 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.9850 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.0950 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.3580 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END