ENAMINE-ZINC03174655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6500 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2160 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1390 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0130 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.9860 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.1090 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.0830 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.1380 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.2270 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.2680 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2090 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.2430 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.3420 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4130 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4650 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1380 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.2370 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1150 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.0490 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.6490 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.2580 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END