ENAMINE-ZINC05702512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.7970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0170 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5210 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5230 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4330 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5950 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9220 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0880 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.9250 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6030 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1010 -5.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9580 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3890 -6.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0190 -1.5050 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4380 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.5960 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.5400 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.3330 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.1780 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.2280 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.1340 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.9320 -4.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.6530 -5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.0370 -3.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.1680 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.1660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4650 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0480 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.5390 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.4390 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.2920 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6730 -5.1720 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END