ENAMINE-ZINC06551989 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7170 1.0650 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.3110 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.8770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1200 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6850 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0160 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.7860 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2060 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2000 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.7020 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9380 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.9840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3490 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.2800 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9030 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.1400 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.7570 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.1340 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.9010 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.2910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -11.0440 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -12.3960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -13.0470 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -14.4220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -15.1490 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -14.5030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.1290 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5710 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.1870 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.6660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3910 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.9170 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.0900 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3650 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.8450 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.7820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.0650 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.1620 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.6110 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -11.9760 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.4790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -14.9280 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -16.2240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -15.0740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -12.6260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.9690 -4.7000 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END