ENAMINE-ZINC02642692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.1370 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.5920 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.3030 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.7750 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.8130 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.5930 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 9.0840 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 9.4470 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.3370 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5140 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8580 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9190 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8330 -1.8260 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.5050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9590 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.0010 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.9510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.7630 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.8210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 6.0890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.0110 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 9.4580 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.0140 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 9.9350 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.2800 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 10.4130 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 9.5210 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.5520 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 8.7200 0.8100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END