ENAMINE-ZINC03173941 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2690 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8800 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.8950 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.6480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.7370 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -6.4380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -6.0680 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -4.9940 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.2810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.2290 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2550 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.1830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.0290 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -7.2790 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -6.6230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.7120 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.3810 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.3600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.1000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END