ENAMINE-ZINC05126707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.4330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5140 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8300 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5940 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.3420 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.9510 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.3050 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.1820 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7130 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5940 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.1220 2.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.9830 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7500 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.9950 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.4400 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.1240 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.3630 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.9180 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.2380 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6850 0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.9360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7590 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3310 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4110 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.2740 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.6750 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.2340 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.2540 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.4720 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.8960 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.1040 1.9920 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END