ENAMINE-ZINC02631322 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0030 1.0400 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.7550 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0020 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2570 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7820 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8760 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.1110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3930 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.5200 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.5870 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.0550 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.1380 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.6700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 1.4650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 0.7770 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8870 1.3560 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 0.5180 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -0.1610 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 -0.4470 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -1.1010 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 -0.5330 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 -1.1160 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 -2.2690 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 -2.8430 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 -2.2590 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2480 -2.9850 -7.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.4780 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.9850 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4470 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.7780 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7330 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.7600 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.5140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.5410 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.4380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 2.0320 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 0.3200 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.1520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.1340 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.7170 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.3890 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 1.0100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 2.5460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 1.4600 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -0.1300 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 0.4800 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 -1.1090 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 0.3700 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 -0.6640 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6710 -3.7400 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 -2.7150 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 1.1850 -0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9330 0.2440 -0.6270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END