ENAMINE-ZINC02139140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.4260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7190 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1450 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4820 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4160 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7940 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.6250 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5490 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -1.5900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1730 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.3490 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.9780 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 0.2950 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -0.1870 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4110 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.6940 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.3110 -4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 2.1150 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.3240 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1370 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.3860 1.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4990 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0910 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4520 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0090 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.0920 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4310 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4740 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5460 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.1780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.7140 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1830 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5530 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.0820 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.4480 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3660 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.0590 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.7780 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1800 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.7900 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.0940 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6970 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END