ENAMINE-ZINC03205715 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.2710 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0090 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3390 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9730 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.7230 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.7580 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.0030 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8550 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.3440 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.3930 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0800 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.9490 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0580 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 0.7390 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.8310 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.7380 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.2110 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.3110 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.0640 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.1120 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.6470 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 2.1070 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 2.4450 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.3330 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 1.8810 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 1.5420 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.6000 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8860 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.0150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.7450 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.8640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.9370 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.8940 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.2410 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.3350 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.7000 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.4410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.7580 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.0540 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -1.2740 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.4560 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 0.6290 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.3900 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 2.5970 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 2.8320 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.6550 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.6000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 2.1830 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 2.7920 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 2.5970 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 1.7970 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 1.2220 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.0390 3.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7660 0.5220 3.8900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 60 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END