ENAMINE-ZINC03290976 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0690 1.3050 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0680 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6110 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.5260 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9820 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0040 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.6060 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.4080 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.2700 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.5370 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.6830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.7710 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.5040 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -5.6620 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.2200 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -7.4050 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -8.0390 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -7.4840 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -6.2860 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -5.7370 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -6.4310 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -5.4130 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -4.4190 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -3.6780 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -4.5840 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5560 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9430 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4960 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.6710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3340 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.5700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.7430 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.5810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.0840 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.4020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.4210 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.2590 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.8810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -1.8010 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.3090 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.7670 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.8370 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -8.9620 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -7.9790 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -7.1160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -7.0220 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -4.9140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -5.9200 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -3.1490 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -2.9220 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -4.9580 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -4.0000 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.8450 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.8800 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 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 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END