ENAMINE-ZINC04922571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0400 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0080 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6890 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0360 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4710 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7690 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0690 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7580 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1480 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8510 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1700 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8580 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8200 -9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0340 -10.8090 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8480 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8300 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8240 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0110 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2170 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9310 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0730 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.4180 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3930 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6930 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END