ENAMINE-ZINC07062313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 7.7660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 8.2810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.5020 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 9.6090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 10.0840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 11.3360 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 11.6100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 10.5370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 9.1010 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 8.1300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 8.1200 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 10.2320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 12.6190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 10.5480 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END