ENAMINE-ZINC04984064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3690 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0120 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0750 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.7360 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.3460 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4200 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.8810 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.2680 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.2060 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.5920 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.0400 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.1430 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.9860 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.9360 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -2.6250 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.8810 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.8090 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.1800 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.5170 -8.7620 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 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END