ENAMINE-ZINC04756437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0420 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.2150 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.9120 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.3310 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.6530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.3200 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.8000 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.1180 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.7600 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.6710 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.8320 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.5350 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 3.0920 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.9430 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.2330 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.6890 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.2460 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.1780 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.4330 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.6470 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.6020 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.3380 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END