ENAMINE-ZINC05337434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6350 1.5460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.9980 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6180 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9810 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.0500 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7000 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.0460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.7630 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7820 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.0660 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7240 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.0600 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.7550 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.8220 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.5060 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.1310 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.0690 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.3840 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.2310 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.8800 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.2310 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6320 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0110 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0340 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6840 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4900 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3480 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.1510 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.5490 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.8170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.7020 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1780 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.5320 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -11.3350 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.7780 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.3060 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.3970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.1560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.7050 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.2050 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -11.2720 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -10.9740 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.6570 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.3580 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END