ENAMINE-ZINC02648074 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.4990 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6660 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0460 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1140 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7190 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8840 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0950 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1650 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1380 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6580 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4660 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.6080 -7.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -4.2330 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4730 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6090 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4320 -9.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6870 -9.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.8400 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.5520 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4900 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3570 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2830 -13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3450 -13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4750 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2590 -14.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3080 -15.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8700 -16.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1400 -15.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9250 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8100 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1010 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5550 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2020 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5180 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.5640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9690 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.4510 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6990 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.8760 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.7680 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.5310 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.2980 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.8840 -16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.7710 -15.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4050 -16.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.8790 -17.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.7070 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6280 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.5850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END