ENAMINE-ZINC05798127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.7210 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.8860 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.6520 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -7.4260 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9820 -7.5110 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.0830 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.0280 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.4620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -8.7910 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -9.7120 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -10.9630 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -11.2940 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -10.3740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -9.1200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -12.6600 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -12.5130 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -13.3740 -3.4770 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -7.8180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.3430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -6.8610 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.4930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -9.4530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -11.6830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -10.6320 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -8.3990 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -13.2420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -11.9310 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -13.5000 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -12.0040 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -13.4780 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -14.3620 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -12.7920 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END