ENAMINE-ZINC03328315 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.1240 1.0060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.4020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5090 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0760 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8060 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.6980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5780 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.6860 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3100 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6060 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7090 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 0.7940 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1780 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2250 6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -1.8250 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6110 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3610 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.6830 4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6460 0.3080 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.5720 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.9950 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.1530 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.2240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.4800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.3130 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.0010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.8780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.0720 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4000 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1610 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0870 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8270 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4680 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.0370 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.6040 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.1460 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.6470 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.1110 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5540 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.0590 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8610 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.7640 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.4670 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.2760 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END