ENAMINE-ZINC05500609 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5880 0.9440 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4340 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9250 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2690 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.0040 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0160 -6.2820 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.2850 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.9500 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.8980 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.1920 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -9.5490 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.5960 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.9300 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.0020 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.6870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.3100 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4020 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8610 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2760 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1690 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.7580 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4400 -5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -1.2400 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9540 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2150 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3140 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8620 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8500 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3800 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8740 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5730 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.9490 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -7.6410 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -9.9250 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -10.5570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.9330 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.2840 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.2520 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.0640 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.4410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.7390 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.0480 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.3240 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.5920 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1750 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4770 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0590 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.2670 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4030 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.7240 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.1000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.1410 -3.0290 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 7 1 M END