ENAMINE-ZINC06559319 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0380 10.3210 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 8.9890 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 8.0480 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.3140 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.0140 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.2400 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 6.2950 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.6620 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 6.8190 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 5.9500 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 6.0430 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 7.4730 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 7.7460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 9.0630 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 10.1250 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 9.8480 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 8.5260 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 8.2620 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6020 8.6320 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 9.0500 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 10.1870 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 10.6940 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 9.9370 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 8.6330 -4.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 11.3880 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 12.4900 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 9.4140 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 8.3660 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 11.1850 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 9.8610 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 10.6350 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 8.5010 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 9.9250 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.3320 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 7.6800 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 7.3120 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.0240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 8.7670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.2920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 6.5750 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 8.1670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 6.2730 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 4.9070 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 5.4210 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 5.6670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 6.9060 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 10.6580 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 10.6460 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 11.5750 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 10.0930 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 13.4050 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 12.5380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 12.4560 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 7.7980 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 7.7120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 8.8230 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 9.3100 2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 9.7540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END