ENAMINE-ZINC03172042 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.7020 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8800 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.7890 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1970 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3230 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.9950 6.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8850 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2160 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2230 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7020 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END