ENAMINE-ZINC03403677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0230 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6340 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6370 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8770 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4970 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1260 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.5550 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.7650 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4240 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7110 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.4230 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.3740 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.6130 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -5.2320 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.6220 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -5.3930 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.7740 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.5480 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.4370 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -6.4800 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -5.1360 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -6.5160 2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -5.9920 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -4.8710 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -4.6660 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 -5.6200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 -6.9030 0.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 -5.6260 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6120 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.7150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0940 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2050 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9300 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.5200 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.3900 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.8000 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6530 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.3110 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.4160 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -6.1060 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.6980 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.7500 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -5.0010 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.2240 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 -4.8720 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -6.3840 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END