ENAMINE-ZINC03362562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4450 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.7790 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.3810 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8140 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.5060 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.2000 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.7610 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.9980 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -9.9360 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.7850 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -10.4730 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -11.3590 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.4910 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.7770 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.2460 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.9420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -10.5840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.1460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.5740 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.4260 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.9260 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.2520 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -10.3460 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -11.9320 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -12.1720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END