ENAMINE-ZINC03348620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6110 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5710 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.2400 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.4390 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.0540 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.4710 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.2700 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.6580 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.6750 -8.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -10.4360 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.0740 -9.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -12.4980 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.2490 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.7940 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.7880 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.9470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.1150 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.5050 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.9530 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.3650 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -10.8070 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.8500 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.7850 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -12.9440 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.7200 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -10.3070 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -10.0100 -7.9060 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END