ENAMINE-ZINC05210958 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2670 1.4260 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1040 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6210 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1510 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -2.5200 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6700 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6220 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8410 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5470 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.6560 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.2380 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.6490 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.5860 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.9000 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.1980 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.7710 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.7830 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.9490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -11.1440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -11.6200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -12.9730 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -13.8530 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -13.3810 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -12.0300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.9080 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7950 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.7970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4740 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2500 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.3000 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7600 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.3190 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.0580 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3580 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.6460 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.0510 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.8410 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0760 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -10.9340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -13.3450 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -14.9100 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -14.0700 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -11.6620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.7000 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.3220 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.9830 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END