ENAMINE-ZINC03261651 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.8800 1.3230 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6850 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0210 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7640 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.5760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9240 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.4130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.4630 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8130 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5620 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.9470 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.7940 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.0670 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.3530 -5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.2190 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.4180 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.4920 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3770 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.1830 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.1080 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.4350 -9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.3060 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.3780 -5.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1640 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7760 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5490 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7510 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2010 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.6340 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.8610 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.0570 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.8120 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7560 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7210 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5370 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1140 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.7300 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.6460 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.8730 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.9550 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -9.1070 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.7410 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.7330 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1170 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.4200 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2220 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2090 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5880 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.7660 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.1000 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.8020 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.2030 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.9300 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.9200 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7940 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 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 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 24 1 M END