ENAMINE-ZINC07191816 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1570 1.5740 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0450 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5210 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.1220 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.1210 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0460 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.4560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.7270 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.4770 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.7760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6890 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1490 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2130 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6710 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.7720 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5730 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.5710 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2850 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.5070 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.0460 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.4100 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.9040 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.0340 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.6700 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.1760 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2820 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.9660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.7480 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.7840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.9530 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7350 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0200 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8480 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1300 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.3520 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.9490 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.7960 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.0980 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4940 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7570 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.0900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.9700 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4210 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.9900 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1100 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.5790 -4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END