ENAMINE-ZINC03556061 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8520 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0840 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2840 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9920 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3310 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9600 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2470 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2900 -9.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.8760 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0270 -10.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.2630 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.3540 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.9710 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4680 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.4920 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.0190 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0460 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.2020 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.2110 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.3190 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9380 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6470 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6230 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.4160 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1150 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.3210 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END