ENAMINE-ZINC00703734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3100 0.1060 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6220 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.9010 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8050 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1790 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5690 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.7660 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1000 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.0010 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6720 -3.9860 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.3510 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.1820 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.4130 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.7990 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.0350 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.7930 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.9350 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.2920 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3930 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.8120 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.4360 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.4080 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.6750 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9920 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0340 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.7500 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5260 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.5310 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.5830 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2740 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8750 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2500 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.7660 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.6710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.7570 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.6590 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.3220 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0630 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1470 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.8710 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -8.0670 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.3850 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.1740 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.4180 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1990 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5030 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0050 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -3.3680 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.6330 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.7480 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.7440 -4.1770 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END