ENAMINE-ZINC03570275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2710 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7700 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.5500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8180 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5470 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0330 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7600 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0450 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.6850 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.1780 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.2290 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.4120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.8200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.9370 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.3510 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.5470 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.2760 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 0.4650 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.7160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 2.4450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 1.9290 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 0.6830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.0530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4340 2.8480 -1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0090 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.2220 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.5230 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9300 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6670 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.3060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.2400 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 2.1190 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 3.4180 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 0.2830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -1.0270 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END