ENAMINE-ZINC06787986 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2050 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3140 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4690 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3610 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5270 1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3670 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2150 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.3400 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.8020 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1530 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.5760 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.6480 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2970 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.1260 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3220 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3110 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3530 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0960 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5980 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1840 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5100 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.0650 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6290 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.8780 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.6310 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.9790 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4280 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.1820 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2350 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3870 2.4540 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END