ENAMINE-ZINC06605076 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3000 -1.9290 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.4520 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.5230 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.4100 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.2870 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.4670 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.3660 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6540 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7260 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.9020 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0090 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9410 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7620 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6850 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2970 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2100 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 1.5500 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5080 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.8980 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.3310 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.4330 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.8670 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.2160 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 5.1200 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 4.6780 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.5540 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 6.9180 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 4.6810 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 5.8500 8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 3.7050 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8930 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.9310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6170 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2220 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.6530 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5090 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.2560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6440 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.9570 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1470 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0250 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8230 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.9180 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2490 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.3930 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.1660 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 6.1620 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 7.5090 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 6.9820 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.3050 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 3.6610 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.0320 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.7170 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5860 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5960 0.0170 N 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 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END