ENAMINE-ZINC05101517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 4.2380 -1.4140 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3630 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.3230 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.1970 -2.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.1860 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.3090 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3110 -2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7960 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -4.6820 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9930 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8410 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0180 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.9950 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9470 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1190 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.1920 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.1440 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.3160 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8340 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.4590 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2600 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.5280 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.9370 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.9490 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.8610 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.8390 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1590 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0740 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.1570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.3540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.0880 -2.5220 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END