ENAMINE-ZINC05674063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5030 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.1160 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.7690 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.9370 -3.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.6520 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.6560 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.9790 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.5550 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.3760 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -4.6260 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.0570 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.2220 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.6210 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.5360 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3980 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.2480 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0150 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.3630 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -4.8240 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -5.2690 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -4.2540 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END