ENAMINE-ZINC03504002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9340 1.3980 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7540 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8620 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9090 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8510 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7400 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6920 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.6780 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0190 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6310 -5.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8780 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3290 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9750 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4220 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2210 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.5750 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1350 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.5250 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5780 -11.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.9120 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7830 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.2210 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.9100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7720 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.6680 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1720 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3890 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4630 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3520 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1480 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5690 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7840 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.5010 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.5740 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END