ENAMINE-ZINC06657567 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.6340 -4.6070 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.7790 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.4860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0110 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.8520 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.1440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0600 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0680 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.4630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.1070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.3730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.0140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.6660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.7900 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6100 -2.0040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.2140 0.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5950 2.0110 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.3550 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.8650 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.2300 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 6.0910 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 5.5800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.2150 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 7.4780 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 8.4440 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 9.6310 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 9.4020 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 8.1170 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.6180 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1470 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.8410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4920 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7950 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.0330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.1830 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.1950 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 5.6270 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 6.2500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 3.8170 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 8.2830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 10.6000 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 7.6410 3.1220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END