ENAMINE-ZINC05017709 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4840 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.1520 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0950 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7880 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6340 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.2510 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.9290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2690 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5450 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.4860 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.1510 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.8760 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.5440 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.1160 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -1.9890 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.6700 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -1.4600 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -0.9590 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -1.6760 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -2.8960 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -3.4460 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.7210 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.2730 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.4970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.2130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -4.7040 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.5250 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.0270 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8330 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3190 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1220 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.5640 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3160 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8070 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.7040 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.1070 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.1000 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.8360 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.3910 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 0.0080 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -1.2550 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -3.4400 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.7300 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.9190 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -6.1820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -5.2700 -2.0530 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END