ENAMINE-ZINC05824303 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5410 -7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.7690 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5830 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2450 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.4610 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.8980 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1440 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.9290 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4880 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.3200 -13.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7230 -13.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5740 -12.8360 N 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.6900 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2770 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.0590 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3280 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.0610 -14.7760 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END