ENAMINE-ZINC05557882 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5120 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8230 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.0880 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.1060 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.8450 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5780 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.3980 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.3320 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3980 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.5430 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6130 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.9030 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.4100 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.7120 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.2380 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.7310 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.4280 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.5870 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.0610 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.0830 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2960 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.3830 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.9300 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.7480 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.7860 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.1920 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.7580 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.4530 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.3930 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.2110 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3550 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9480 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END