ENAMINE-ZINC03247258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6140 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.3450 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.2890 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.8340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.3960 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.8600 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -0.5530 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -0.9720 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -0.6600 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 0.0730 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 0.4930 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 0.1850 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 0.3790 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 1.1370 -10.7460 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.9220 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.4130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.6920 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.8170 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -1.5420 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -0.9870 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 1.0630 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.5150 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 1.3120 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 2.0930 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 0.5840 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END