ENAMINE-ZINC07001482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3080 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0550 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4350 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9680 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0810 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2380 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6020 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6750 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3050 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.7370 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.4340 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.0500 -6.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 -4.2320 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.1160 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.7930 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.3550 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.2950 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.6170 -8.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -4.7750 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.5740 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6410 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5690 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4560 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6820 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8490 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6730 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0920 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0330 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6860 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3040 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6750 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.8390 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4960 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.8740 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.6710 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.5980 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.0660 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -8.2060 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.7420 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.7470 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.5280 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.4230 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.9730 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.0590 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7740 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7710 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4390 -6.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.0060 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.1590 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END