ENAMINE-ZINC03491232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.2620 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.2080 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.0500 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.7090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.6280 -0.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -12.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -13.0620 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -14.2050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -14.3400 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -13.3390 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -12.2610 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -15.5680 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -16.5430 2.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -15.2360 3.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -16.0670 1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -12.8400 -2.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.3040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.5020 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -14.9750 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -13.4400 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END