ENAMINE-ZINC02655646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.1080 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.9100 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.0900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7980 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.7710 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.8430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.6030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.7590 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.6620 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.8200 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.9860 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.8880 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.1400 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.8670 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 1.0780 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.5530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.8240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.6160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -0.2460 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 0.0160 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 0.8930 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -0.7790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -0.3030 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0770 0.0650 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6300 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.8410 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.8720 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.4110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.9470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.9470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.2040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.3670 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.3610 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.4590 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.2730 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 0.8650 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.4150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 1.8290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.9910 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -0.6530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -1.8340 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2260 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 M END