ENAMINE-ZINC06637550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0050 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6110 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0410 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.6380 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.3870 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0350 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.3020 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5420 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.3220 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.0770 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.9150 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.6520 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.5040 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.6190 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.8820 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.0300 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.8640 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.0380 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.1470 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -9.8920 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.1610 4.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8470 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4710 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5340 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.1680 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9200 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.7820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.5180 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.5040 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.7530 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.0160 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.1040 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.1480 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.6370 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END