ENAMINE-ZINC02631580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6290 0.0140 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.1010 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4080 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.0650 -5.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1980 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2770 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3590 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6720 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.9370 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.8290 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.5220 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.2590 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.3220 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.4880 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.8120 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.0720 -5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.2660 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.6830 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.7050 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.8120 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.7830 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -4.6430 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -3.5390 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.5690 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.8390 -3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.8680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.1130 -3.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1190 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9750 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0560 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.2000 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.5050 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.9400 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.7600 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.2420 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -3.9310 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -5.6430 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.4260 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -1.7110 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.0360 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END