ENAMINE-ZINC07000420 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.8520 2.1550 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.6840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5820 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3750 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -1.9230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.0390 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.8200 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.9430 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.6680 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -6.6460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.1200 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.8270 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.1390 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -10.7320 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -12.0610 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -12.8190 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -12.2200 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -10.8850 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -10.3000 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -11.1240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -14.2380 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -14.8670 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -14.9110 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.0170 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.7200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.2410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.5530 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2860 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.2880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9790 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.8920 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.1000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5820 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.9210 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.8280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.9650 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.4390 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.5910 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.1450 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.1480 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -12.5190 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -12.8010 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -11.9560 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -11.5090 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -10.5340 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -14.1730 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -15.3650 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -15.6830 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.9990 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.5480 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.0850 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END