ENAMINE-ZINC03345372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1040 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5560 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1550 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5150 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8950 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6120 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9410 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.0090 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6290 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.9830 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -6.5830 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4690 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.0190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.3340 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.1000 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.5500 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.2300 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.0780 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5500 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.2340 6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.7880 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.3160 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.7130 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.5120 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.9940 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -9.6640 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -9.8280 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9190 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9300 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8290 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2330 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0410 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4160 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4960 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5310 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.2020 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.7640 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.3470 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.3670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.7970 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.2850 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.6040 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -9.6270 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.0440 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5810 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.2620 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.8220 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.2390 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.9870 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.8530 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -10.0520 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -10.3480 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.6320 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -9.3620 7.5990 N 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 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 55 1 0 0 0 0 21 22 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END