ENAMINE-ZINC01746288 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.7700 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.2240 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.2350 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1740 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.6020 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5660 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.9050 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.2390 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.2330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.9660 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4860 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7580 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0680 -2.6440 S 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.8740 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.2710 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.6730 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.2760 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.4920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END