ENAMINE-ZINC02638689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3670 1.4660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7190 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1960 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0340 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6780 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4640 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6920 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3460 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.3460 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3780 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4110 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.4400 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.4360 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.4020 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.3710 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3390 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9230 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.8330 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1600 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5760 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.6660 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.3040 -8.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1300 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0640 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2350 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7730 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3660 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.3150 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4590 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1800 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8870 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5080 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6120 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9910 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2550 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3160 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END