ENAMINE-ZINC04836642 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1220 1.3720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1430 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.3670 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6880 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4450 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3340 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7530 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.0250 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.4390 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.5850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.3140 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4640 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.5840 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.7590 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.9040 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.5250 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.5200 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.8500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.4310 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6990 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.3930 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.7920 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.7500 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.3340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.6640 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7660 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5950 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8340 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9130 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.6490 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.9090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.6760 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.6530 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6770 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.1520 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0260 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.5070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.5380 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.1160 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END