ENAMINE-ZINC06425880 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1440 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8760 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3260 -6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1260 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7690 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4300 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1290 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1370 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.4510 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.7940 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1430 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.4620 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.4820 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6270 -5.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2870 0.0140 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8980 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6400 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0960 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8740 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2220 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9280 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.5040 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6650 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6400 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END