ENAMINE-ZINC06609587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5810 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6350 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7140 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7600 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.2130 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -8.5040 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.6240 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -10.1550 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.6100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -9.9860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.8830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3520 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.9230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.0320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.5600 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4910 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.4520 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.2660 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -8.2010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.5810 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -10.4790 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -11.6950 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -10.3140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.5040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.4840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.4270 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END