ENAMINE-ZINC03273404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -1.9540 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1800 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.0070 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2820 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5220 9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0540 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.1910 10.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2560 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8040 13.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.0530 14.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2410 14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7900 13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0480 12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8490 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3390 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6240 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6470 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6930 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.8990 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6140 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.3850 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.8130 13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4760 15.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.8240 15.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.8000 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4760 11.1330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END