ENAMINE-ZINC03886744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2580 -6.2980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.6250 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4100 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.7370 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5730 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.7370 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.1480 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.2980 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0460 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1850 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.6450 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.4700 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4770 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1080 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.7340 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.5100 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -2.9660 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.4060 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3460 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3710 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1860 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5590 2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.1640 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.6200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.5900 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.3330 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.3030 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.7020 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7320 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.4450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.2920 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.3720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -1.9520 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.8720 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -2.0940 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.5240 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -3.6040 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.3680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.6250 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.5660 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7460 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END