ENAMINE-ZINC02982974 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -6.7640 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.7820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.2120 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.8150 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.1330 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.7600 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.0750 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.7610 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.1260 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.8300 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.4340 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.3670 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.6710 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.7860 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.5680 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.2280 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END