ENAMINE-ZINC03403762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4350 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9950 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7470 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9670 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5930 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4770 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6890 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.7230 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4280 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4290 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.2410 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8560 -8.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.9340 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.3230 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.2300 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.8900 -11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.3620 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.2760 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.7850 -13.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1700 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.7260 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.2400 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.3500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2340 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.0380 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.0680 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.8030 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.5900 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.2080 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.6020 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.2550 -11.1630 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END