ENAMINE-ZINC04988647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9720 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.0490 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 1.0340 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.2260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5200 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7740 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.2680 7.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 -2.5580 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4340 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.9250 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.2990 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.5580 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.6800 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.4040 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.6040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 1.7950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.4840 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.8800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0910 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8560 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.5350 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7920 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2110 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.0420 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.5190 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.9830 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.3710 8.3960 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 2 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END