ENAMINE-ZINC03490050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3430 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.2120 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8110 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.6880 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.4500 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.9260 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.7060 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.0640 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -13.6410 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -12.8530 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.4960 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -13.4130 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -12.5430 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -14.9740 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -15.8420 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -13.8310 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -13.1710 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.8720 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.2660 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.1090 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.2570 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.8840 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -11.7620 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -13.1150 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -12.0870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -16.8740 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -15.7350 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -15.5780 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -13.8950 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -12.3950 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.7200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END