ENAMINE-ZINC02648700 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 5.4720 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.0510 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 6.9370 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6250 7.6560 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.0950 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 8.0260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.4020 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 7.9830 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 6.8950 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 6.9760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.4860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 5.0940 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 6.1160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.4700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 8.4140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 9.0530 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 7.6460 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 8.8480 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END