ENAMINE-ZINC03521771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0500 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.4080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2040 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3650 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4650 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6240 2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5110 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4630 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1550 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3390 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7760 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0330 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8510 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4210 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4630 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.7080 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.1750 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.2870 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.4690 -9.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.8090 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.5350 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.8710 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.4870 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.7610 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.4270 -11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.3830 -13.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.7670 -14.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.1260 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.9660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9180 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.0520 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2850 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4770 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.7890 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.4440 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.8360 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.4350 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.7510 -12.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.8660 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.3360 -14.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.8530 -14.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.4030 -15.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END