ENAMINE-ZINC03518471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.2320 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.0250 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.7920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.1820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.7540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.1140 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.7080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2240 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.2200 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.7800 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.5310 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.5580 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.0600 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.8100 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.8380 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.3830 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.6760 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 7.1900 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 7.7930 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 6.7290 -9.3120 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.0950 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.3200 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.1250 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.0380 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5950 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.7580 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.0380 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.6760 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4130 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 5.1130 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.5940 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.3850 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 7.9050 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 8.7480 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.8490 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.7960 -8.2370 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END