ENAMINE-ZINC05126608 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.9580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.4970 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4300 -1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7840 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1090 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9530 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7390 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.0810 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.8580 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.4990 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7230 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.7530 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.7970 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7450 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.7000 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.8520 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.0490 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.0950 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.9420 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.9970 -1.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.2720 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2970 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3920 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7450 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.8740 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4780 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.5200 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.2340 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.8160 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.9480 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.0300 -3.3420 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END