ENAMINE-ZINC03453027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.4760 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2320 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.4760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.3570 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.1530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.7650 0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.8160 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.4380 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.4660 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.5540 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1800 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.0200 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -11.1240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -11.9500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -11.6770 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.5780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.7520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.7700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5460 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1390 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.1570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.9380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9940 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.5620 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.3370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -12.8090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -12.3240 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.3670 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.8970 2.0960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END