ENAMINE-ZINC03453341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7780 -9.4380 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.6760 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.3660 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.8190 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.5780 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.8920 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -11.0180 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -10.7350 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -11.4960 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -12.9170 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.5990 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.1040 -5.9840 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 1.0360 -9.3240 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.7080 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -11.1920 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.6560 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -11.1400 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -13.3320 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -13.1740 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -13.3310 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.5570 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -10.3580 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.0220 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END