ENAMINE-ZINC07001834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.6500 0.4830 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7460 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5560 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.6100 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1390 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5930 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0710 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9840 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.2790 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6950 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5320 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4400 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2500 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.0070 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.9180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.1360 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.0780 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.0570 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.7250 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.7710 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.4020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.7730 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 -2.8670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.4210 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.5880 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9560 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0980 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.8160 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.4870 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.7860 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.2460 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.6500 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.8190 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.5660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.4110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.7390 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.6440 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.9570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.2590 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.8680 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.3010 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.6900 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.6520 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0500 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4390 3.7440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END