ENAMINE-ZINC06302946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3380 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5810 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1680 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3820 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5460 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9150 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2160 -11.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.1170 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0670 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0280 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.3260 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.5300 -12.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4500 -13.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.8400 -13.2540 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 0.0250 -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 -1.0050 1.1950 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2190 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6360 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1680 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5360 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6210 -14.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6740 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END