ENAMINE-ZINC03453083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0300 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5920 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1580 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4740 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8540 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6110 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7200 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0640 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9690 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3450 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6040 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1680 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.3190 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.5290 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3460 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.7150 8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.6660 9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.3410 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.2850 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.9510 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.6780 12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.7360 13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.0710 11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.4720 14.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8260 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2360 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.3430 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1540 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6480 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6520 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2180 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.2360 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.6360 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1990 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.2950 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0590 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.5650 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.4290 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.4990 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.6850 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.1990 13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3400 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END