ENAMINE-ZINC03519184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4590 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3070 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8750 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6470 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2710 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.8940 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3750 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.7770 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.2530 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.6920 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -8.8820 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.4190 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.9280 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.2600 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.3550 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.1740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.3820 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.7700 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.9580 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.7450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2760 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1770 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6440 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9310 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.1830 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.1110 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.2050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.4720 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -12.2960 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -11.1310 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.4540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.1480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -10.2680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -11.6720 0.1040 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END