ENAMINE-ZINC04926025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.7600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.0770 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.5900 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.8540 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.0670 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.3860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.8750 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0400 -2.7720 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 2.1740 -1.4270 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8800 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0700 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8060 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3550 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.9940 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.0920 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.0470 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.5110 5.4710 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 -4.5840 1.0640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1710 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.0930 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5730 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.0350 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.9070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.4230 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2800 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.0880 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1520 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.4840 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.1080 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.0290 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.1320 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END