ENAMINE-ZINC05753691 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.3790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1140 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7780 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8550 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1910 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.8850 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1360 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.0660 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2500 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5800 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5350 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8120 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6150 -8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.4980 -9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7360 -10.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -1.7270 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6660 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.8640 -12.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -0.8550 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5480 -13.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.6180 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4200 -11.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -4.4290 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4900 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.0720 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.2660 -12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7940 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8680 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5970 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8240 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2260 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.9250 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3910 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6350 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2760 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.0320 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.1790 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.6750 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9760 -14.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5560 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6090 -12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1040 -13.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9960 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.1220 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5200 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.5660 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.2400 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4020 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.7080 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8030 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.2220 -13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.3070 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.9010 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8850 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3410 3.4240 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 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 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END