ENAMINE-ZINC04895628 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1230 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.6460 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.0160 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0870 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7800 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4070 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3520 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.9870 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.4570 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.1410 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.5560 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.1070 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.4430 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4190 6.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8090 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.4800 7.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4750 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.8300 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.9440 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.3820 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.6540 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.8990 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.7920 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.9220 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.1800 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.6720 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.8180 2.4040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END