ENAMINE-ZINC03413706 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2660 0.9300 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2180 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 0.0950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6190 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9720 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7750 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5910 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.1360 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.1750 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.3310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.5960 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.1620 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.2060 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1320 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.6980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -1.6720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.7740 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.7990 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -1.0380 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -0.2200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 0.8370 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.0800 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 0.2660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.1160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8290 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6620 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.1970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6870 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.3550 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4780 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.8320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2120 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5900 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.9840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.6530 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.8790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.1900 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.8620 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -0.4030 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 1.4760 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 1.9070 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 0.4540 2.6980 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END