ENAMINE-ZINC04923247 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 0.0380 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5730 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -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 0.0160 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3570 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.7210 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.6550 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.0060 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.4400 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.5110 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 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 0.0280 4.1630 8.3300 O 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 0.0720 -3.4810 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4250 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -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 0.0390 0.7060 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.3220 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.7260 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.4970 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4230 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 6.2910 7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5440 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 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