ENAMINE-ZINC02641106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3830 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5180 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.2700 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5480 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.7930 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5350 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9450 0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.9750 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.9960 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.5780 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2960 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.7030 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.3740 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6370 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2420 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0120 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.4670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0620 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4500 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9670 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8790 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9970 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7170 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9050 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1520 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.2280 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2400 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.5910 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 17 18 1 0 0 0 0 17 31 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 34 1 0 0 0 0 35 36 1 0 0 0 0 M END