ENAMINE-ZINC03228518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.6490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3820 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0740 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.4330 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.6090 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3750 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.8180 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1980 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.3370 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.4930 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.8400 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.0030 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.3480 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.5260 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.3640 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.0280 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.8550 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.0570 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.2990 8.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3000 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.1160 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.9880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6600 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.0840 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.1290 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.1520 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.2910 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.1860 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0820 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.7910 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.2820 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.8070 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.6570 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -9.6230 2.7160 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END