ENAMINE-ZINC06789142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1360 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8640 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0810 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1880 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9170 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9350 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4690 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5680 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1320 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6020 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5060 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7530 -11.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.1580 -12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7820 1.2920 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8940 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0560 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2180 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5310 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5560 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8080 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.2040 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2640 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.8760 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.2850 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6340 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8650 -12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5000 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END