ENAMINE-ZINC03546374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.9610 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3650 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.3370 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.0770 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -10.3270 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.3270 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.1300 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.8710 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -11.4800 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.4710 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -11.2890 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -11.5880 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -12.6870 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.6240 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.1100 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.0960 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -12.0670 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -10.6610 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -12.4150 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.7700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -12.9120 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.8670 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.1300 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.5460 -4.3110 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END