ENAMINE-ZINC03360628 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0590 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5150 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7240 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.1500 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.3630 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7430 -5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1460 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7330 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5480 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3680 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7940 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5510 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.2290 -6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.6160 -6.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -6.9460 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.5110 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.7040 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.5130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.5940 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.8650 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.0560 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.9710 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.3710 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.4260 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.2760 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.4190 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.4950 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.5570 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5060 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4250 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1570 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1510 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4310 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4370 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6930 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.1770 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6240 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.4470 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.5430 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.1810 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -8.0820 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -8.2260 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.9290 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.4870 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.3360 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.9740 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.0530 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.9750 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -5.8290 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.9120 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.0410 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.9470 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.9140 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1300 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.7270 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END