ENAMINE-ZINC03507217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5660 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5090 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.6740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.1250 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 6.5080 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.8420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.2930 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.6760 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 10.0590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 10.6470 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 12.0110 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 12.7980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 12.2120 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 10.8430 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 12.9680 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 14.2760 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 14.9450 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 14.1400 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8460 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.8970 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.8970 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.1480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 8.3180 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 10.0380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 12.4670 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 10.3870 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 14.8660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 14.1980 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 15.0170 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 15.9410 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END