ENAMINE-ZINC05637049 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.7550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2900 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 0.0780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7970 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4150 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.4580 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8530 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8700 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.6090 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.9740 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.5970 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.7990 3.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.1100 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.1710 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.3160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.8730 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.0370 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 3.6470 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.0940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.9270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.1250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1780 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9680 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9180 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.3700 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5540 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.5510 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4740 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.3970 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 3.4710 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.5570 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.5720 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.4930 0.9400 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END