ENAMINE-ZINC04562635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.7140 -2.7640 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.7940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.1170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3990 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.3730 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.0550 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.6720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7680 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.5630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7580 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8060 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.4100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7430 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.3110 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -5.6430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.5540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -7.9090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -8.3700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -7.4790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -6.1050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -5.1450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -3.9500 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -5.5940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0740 0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.2920 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3490 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1410 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8210 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.0360 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.3780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.0650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3370 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.3110 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.3040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.2020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -8.6140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -9.4320 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -7.8430 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -6.5470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -4.9630 0.0240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END