ENAMINE-ZINC04144685 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5940 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 1.1070 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.4580 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0500 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -0.6420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1030 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2770 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.3380 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.2330 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0680 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9930 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8070 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.0520 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3960 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9130 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6160 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4080 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.4970 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7940 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.0060 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0580 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.7160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.0940 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.0620 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.7030 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4390 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2160 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5820 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.4690 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.0630 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.7670 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2880 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9570 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1150 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.8630 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4600 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.5550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.3990 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.4060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.7860 0.1440 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 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END