ENAMINE-ZINC03367049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6820 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.0170 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.7590 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5790 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7260 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.2440 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.6160 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.4840 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.9650 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.8540 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.8810 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.7720 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.4900 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.1130 8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -10.9270 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -11.3100 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -12.4980 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -13.7790 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -14.8690 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -14.6780 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -13.3980 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -12.3070 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.5780 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6560 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.5790 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.6270 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -10.6740 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -11.7680 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -11.5630 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -10.4690 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -13.9280 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -15.8700 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -15.5300 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -13.2480 11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -11.3060 9.9850 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 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END