ENAMINE-ZINC03403446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4650 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8080 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3230 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6850 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5510 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0290 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6660 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.0100 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.4620 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8430 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.2680 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.4410 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.3830 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.0960 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.5080 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.2140 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.5060 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.0940 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -12.3900 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -13.0300 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.4800 4.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3670 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.6530 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0840 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.5300 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.5190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.8590 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.5000 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -13.0570 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -14.1020 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.5520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.7400 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.2600 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END