ENAMINE-ZINC04901493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0470 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7770 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8280 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1340 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.3060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9190 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9750 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.3640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.1080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.4800 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -9.1260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.3770 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.0040 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.5970 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -11.2480 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.2190 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7830 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7820 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7800 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9590 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7290 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.0260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.1990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6740 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.4900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.6070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.0560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.8730 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.4240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.7000 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -12.1860 -1.1270 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 4 1 0 0 0 0 3 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END