ENAMINE-ZINC05342913 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8310 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.1910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1170 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8350 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1710 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.1100 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.3090 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6170 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.5300 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7320 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3520 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.6220 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2660 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.6540 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3880 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4840 -14.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1480 -14.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1430 -15.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3740 -16.2900 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0380 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.9840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5540 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5310 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.6580 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1470 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.1700 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.6270 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.3250 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3820 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.6920 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.1680 -16.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4350 -16.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.9440 -17.0050 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END