ENAMINE-ZINC05526360 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1970 2.5820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1310 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9640 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5260 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1820 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2740 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2900 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.0520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3800 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2150 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0180 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9210 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8670 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.0160 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.8350 -3.2470 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 2.3560 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.5490 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.2460 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.4930 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.9110 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.8880 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.1700 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3310 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.4800 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.4760 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.6810 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8400 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.7010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.8240 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.7090 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.2460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2340 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6220 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.0070 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.6020 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.7440 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.2900 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.1740 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.9980 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.4210 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.0950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.6720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.2940 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4510 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1160 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.3820 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.5950 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4630 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7450 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6590 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2120 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.7740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.3290 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.3510 0.9260 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 10 1 0 0 0 0 2 29 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END