ENAMINE-ZINC03304033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7770 1.3190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1000 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.2180 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9800 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5630 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9550 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7850 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2020 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.2670 1.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.1740 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.5510 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.5900 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.2050 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.6440 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.4820 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.8730 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.4310 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8660 4.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -5.2280 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.4740 1.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 1.7270 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.5280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9400 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3780 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.8110 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.3920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.5270 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.3330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.0480 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.7360 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.6700 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END