ENAMINE-ZINC06609919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6600 -4.1530 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.0510 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9380 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9270 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0290 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1420 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9990 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1930 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.4570 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.5280 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0560 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.2270 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.4260 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1780 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.4220 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.5220 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 4.7610 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.9040 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.8480 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.5910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.5370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 5.7090 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 6.9110 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.9580 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0240 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.8400 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.8570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.1310 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.4720 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.9220 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3930 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.7410 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.3930 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.9960 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.6310 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.8170 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.8550 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 3.5950 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.7030 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.8300 -4.2650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END