ENAMINE-ZINC03246457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.8360 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3300 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1670 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6720 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1490 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5850 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.0280 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.0260 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.4160 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5890 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.5870 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1620 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7780 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4810 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.0690 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9160 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2860 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8180 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.9540 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5750 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.3540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.1900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0350 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3510 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0330 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1910 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8720 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4030 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.6870 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.8900 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.9450 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3240 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7940 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2200 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3910 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.2460 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.0190 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.2600 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8840 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END