ENAMINE-ZINC05860585 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.5200 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.0560 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.9710 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.0230 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -10.3280 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.6310 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -9.6050 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.3080 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7420 4.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.5300 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6710 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.8060 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -11.1270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -11.6590 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.8310 5.1960 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END