ENAMINE-ZINC04871005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.0390 1.7290 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.2500 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.6950 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4670 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.8650 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5110 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.9220 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6730 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.0360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.6160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.9800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.4800 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.6480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.7650 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4630 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.8690 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.0370 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3320 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.2080 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -7.9670 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.8860 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4000 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.1880 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.0230 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.3680 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.4760 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.7430 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.4750 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.2690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.9320 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.0570 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.2580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1560 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.4580 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.0450 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1950 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.6340 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.5330 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.0670 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.6870 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.3990 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.1330 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6080 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.8340 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6750 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2680 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.5880 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.8100 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.6430 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -8.7480 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.0270 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END