ENAMINE-ZINC02661780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1010 1.6040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2200 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5020 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4620 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2670 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.9260 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1010 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.2290 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.0100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.3400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.8940 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 3.1180 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.7860 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.5700 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.5150 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.7540 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.6130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -2.9260 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.2160 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -5.3140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.1000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.4590 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -5.6300 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -5.8680 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -4.9410 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -3.7740 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -3.5280 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1710 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2640 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.9840 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2080 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.5790 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.9490 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 4.9340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.5530 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.1790 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.4580 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.7160 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -2.1410 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.9780 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -6.2610 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -5.3320 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.8460 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -5.1880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -6.3550 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -6.7780 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -5.1290 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -3.0520 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.6140 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END