ENAMINE-ZINC03184102 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.3230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0600 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2210 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6130 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.4730 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.5510 1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.0200 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.4860 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.5080 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.8010 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.0290 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.9920 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7280 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.4730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7070 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.8660 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.7210 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.8270 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.9120 8.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 3.0580 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.1350 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.2740 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 6.2540 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.8400 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 4.2830 8.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6350 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.2450 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6880 10.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8260 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.5050 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4960 0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7520 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7080 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6930 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.2330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.0470 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.8430 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.4660 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.3960 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.0270 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.4590 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.7360 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9880 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.4100 9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.2170 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 6.3810 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.0240 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.3090 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1250 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2920 11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.2170 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5680 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3950 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.8790 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.5630 8.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 1.2170 7.9460 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END