ENAMINE-ZINC02626569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.1650 5.0290 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.7500 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.7860 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.0820 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1130 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.4350 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.7140 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.6780 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.3820 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.3510 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.2180 -2.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.9260 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.2680 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4240 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.9040 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.2440 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.4410 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.9220 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.7770 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -1.6240 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.3500 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.6710 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -4.9320 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.5490 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.7880 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -7.4730 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.8990 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.6250 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.6490 -4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.7030 -8.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.6010 -7.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.7740 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.5200 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8000 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1180 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.9440 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.6650 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 6.3460 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.2250 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.7390 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.0290 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.4450 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.7570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.2420 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.0520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.5790 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.0310 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -7.2450 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.4330 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END