ENAMINE-ZINC04923803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3570 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.7210 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.6550 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.0060 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.4410 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5110 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.1460 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.9720 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.1610 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.1410 5.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2580 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0660 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7060 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.3220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.7260 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.4220 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.0740 8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.4230 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END