ENAMINE-ZINC06788716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1420 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8720 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0900 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1320 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7360 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0480 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7380 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1260 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8260 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7980 -9.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2870 0.0170 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8980 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1940 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0320 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1940 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9060 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9810 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END