ENAMINE-ZINC03455685 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.8510 -4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.1370 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.2200 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.7760 -7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.0820 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.3540 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.5830 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.0740 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.6770 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -8.6080 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -9.9320 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -10.3330 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.4120 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -11.9960 -8.8920 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.9220 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.2410 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.6440 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -8.3010 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -10.6560 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.7260 -7.3350 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 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 M END