ENAMINE-ZINC03525862 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0170 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5800 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9990 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7190 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2520 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.4000 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.5240 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8860 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.9990 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.7500 10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.3890 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.2800 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1550 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.2710 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3040 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2990 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.5000 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.8380 11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.9760 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.7820 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 36 1 0 0 0 0 M END