ENAMINE-ZINC04305385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2720 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4370 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.0580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1440 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.0760 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9590 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.7900 0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2100 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.2200 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3860 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.1190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.8210 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.7990 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.0800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.3700 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -0.0270 0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.1710 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.9450 -0.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.5330 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9760 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1210 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0920 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.3590 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1470 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2270 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.9120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.3960 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.8070 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.9060 -1.4130 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 33 -1 M END