ENAMINE-ZINC05696281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7490 1.0460 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3500 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1930 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.6850 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.5430 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9070 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5620 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1170 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0880 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -3.6520 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7880 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7510 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.1680 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4240 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0420 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3110 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9530 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3280 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.0650 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7000 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6290 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9250 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.3080 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.0950 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0570 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.7060 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.3870 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.4260 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7930 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.0960 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.3820 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2350 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.6050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.3800 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1480 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5760 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4810 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1450 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.6620 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.6680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.9570 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5410 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7640 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3780 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8260 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1390 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.6800 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.8930 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.9630 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.8300 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END