ENAMINE-ZINC03273666 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2660 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0690 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.5970 -8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.5590 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.2260 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.4240 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.0370 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.4520 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.2510 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.6420 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.6550 -10.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.4170 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.0530 -11.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.4760 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.2310 -10.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.7780 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7780 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.9360 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.1010 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.4900 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -10.9350 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.3460 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.7860 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.7650 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.9240 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.8260 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.7040 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -10.2920 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -9.9930 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END