ENAMINE-ZINC07007674 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5630 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.4510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.0760 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.4370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.1710 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.1220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -5.2060 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -5.9010 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -7.2080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -8.1230 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -7.4280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -8.4270 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -7.1210 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -6.2050 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -6.4260 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.9510 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -7.0660 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -3.6730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.5560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -4.9900 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.2750 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -5.2490 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -6.9910 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -7.7030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -9.0540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.0810 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.2120 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -9.0800 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -8.9220 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -7.3370 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -6.7000 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -5.2740 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -5.4950 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.0780 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END