ENAMINE-ZINC03269301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0780 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0720 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1700 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0470 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -4.8930 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4430 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.4940 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2720 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5730 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3710 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7340 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.1350 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.7250 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.1280 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.1920 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -8.5920 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.9240 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -10.8580 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.4620 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -12.5280 3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -7.4240 3.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8030 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8640 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8590 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6190 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1470 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0590 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.2370 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.1590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.1530 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -10.2350 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -11.1910 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.0100 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.4600 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7640 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END