ENAMINE-ZINC03388217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.6600 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.6590 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.5320 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.1000 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4050 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.5700 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.1620 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.5340 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.3240 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.7440 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.3720 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.8220 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0820 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5710 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.5470 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.9930 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.3660 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.9200 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -12.1240 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -12.2910 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -12.1360 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END