ENAMINE-ZINC03517509 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6990 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.4500 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.2360 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2720 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5210 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7310 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0390 -5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.2580 -9.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8640 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9410 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3900 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.3580 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.0410 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.3290 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7060 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.8120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END