ENAMINE-ZINC03212527 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.7220 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.8110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7060 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5300 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3600 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4120 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4730 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5290 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1640 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1340 -6.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -3.9740 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5460 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2600 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7580 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5320 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8190 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.3120 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.3710 -10.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9660 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.7270 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.8280 -4.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4710 -6.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4920 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6890 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.9460 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.4010 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.6890 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8410 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8350 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5920 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.5320 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2870 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.5210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2620 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.2310 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2180 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.3320 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7060 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.4830 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2300 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7510 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.3210 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5800 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3730 0.2390 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 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 23 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END