ENAMINE-ZINC03592640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0480 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0950 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8360 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.4470 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.3740 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.4360 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2180 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.8310 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2970 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.5460 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.0130 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.1440 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.6060 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.9320 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.8000 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.3450 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -9.4330 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.5460 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.9790 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8810 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1370 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1710 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4110 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.4120 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.4400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1670 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3210 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8870 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.4690 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.1250 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.1080 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.9300 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.8350 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.0240 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.6130 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.1570 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -11.3660 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -10.9090 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.1860 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -10.3410 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -10.7990 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END