ENAMINE-ZINC03546202 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.0080 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4620 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0300 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3750 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6740 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5680 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.5030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3830 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2850 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4910 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2970 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -1.3440 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.2970 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.4150 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3370 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.3910 -6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3740 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6800 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.6490 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.3210 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.0140 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0430 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.6750 -10.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5870 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.0070 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.2880 -9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.3760 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2780 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.9760 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4150 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.7010 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.1360 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5010 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1510 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.2500 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4880 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6930 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.9380 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.6640 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0280 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.3440 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.5210 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0710 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.7240 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7240 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2220 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.1130 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.9580 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4310 2.4650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END