ENAMINE-ZINC06508883 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8720 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0440 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8370 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0990 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7160 -10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5200 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2760 -13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2040 -13.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3450 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6050 -11.1690 N 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9250 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4540 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4780 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7160 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.7400 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.2120 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1440 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8100 -14.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.0660 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END