ENAMINE-ZINC03888161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0370 1.5060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7340 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0240 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6440 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1630 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0370 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -5.0890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.4270 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -7.2210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3580 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8780 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4060 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.6090 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.2110 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5840 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0560 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.5750 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7870 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8620 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9060 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8390 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0670 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.8790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.7810 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0050 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0350 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.1270 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.2140 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.3080 -1.5080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END