ENAMINE-ZINC06550015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4560 0.6280 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.0960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0190 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.8930 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.6090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.4360 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.2920 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.7530 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1650 0.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.2580 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.3400 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8150 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4130 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2360 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.4420 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8570 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.0460 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2840 2.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.8940 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5840 4.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9690 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0930 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.7960 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.5010 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.0590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0380 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2870 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.2550 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.7090 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END