ENAMINE-ZINC03358089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 10.8840 3.8840 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 4.9500 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 5.7800 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 5.5440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.4780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.6480 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 4.1770 -1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 5.4300 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.0420 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 3.7530 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 3.4660 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.1140 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 3.0950 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.8210 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.4010 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 2.9240 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 2.5070 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 1.5690 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.0450 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.4630 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 1.0390 8.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.2430 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 1.2820 8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 2.0520 9.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.0680 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.6420 11.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 2.6750 11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.0980 10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.5060 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.5130 9.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 6.5860 -1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 3.2380 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 5.1340 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 6.6120 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.8150 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.8690 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.5870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.3500 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.6320 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.9020 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.6570 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 2.9140 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.3120 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.0570 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.6340 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.1440 12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.1100 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.0480 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END