ENAMINE-ZINC03180807 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.3600 0.6380 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4820 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.7490 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3650 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1930 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8560 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -2.6350 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5480 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9260 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.2740 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.4560 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7010 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5230 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.8770 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.4210 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.5870 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.2270 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -8.1660 2.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -9.5350 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.1660 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -8.1050 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -9.1250 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.1660 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.8760 7.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.9130 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -6.7720 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.1080 3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.3720 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.1500 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0370 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.0550 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2060 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.0160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6440 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.1350 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.5110 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.5720 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.8480 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -10.1160 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.8650 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -9.5030 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.9540 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.2100 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.0510 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.4140 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.5350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.3130 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.0070 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.0270 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8910 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.8660 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3200 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.6500 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.4460 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2500 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END