ENAMINE-ZINC03546700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1850 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3850 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7990 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3090 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9070 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7970 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3740 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3310 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9310 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5780 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.3780 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0140 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1770 11.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2870 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6880 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1120 13.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.4100 13.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7490 11.9000 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 0.0560 -3.0960 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2530 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8480 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3820 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6700 10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4280 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.7280 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6930 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6840 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.7740 12.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.2940 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5350 13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.3580 14.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.8210 13.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8370 13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8320 11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3340 11.4960 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END