ENAMINE-ZINC03468993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.3340 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0230 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.0740 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.4520 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.1400 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.4650 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1060 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4030 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.0290 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3740 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.0670 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.6330 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 1.6910 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.1020 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.4820 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.3650 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.2030 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.4330 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.0080 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.3650 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.1600 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.0100 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3190 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END