ENAMINE-ZINC05021059 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.6230 -1.0510 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.5180 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7730 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0230 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8750 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.3620 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -4.1700 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.8400 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.1940 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.3520 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9320 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.4990 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.0440 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8750 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.5040 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.3860 -7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.6300 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.5870 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.8290 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.1270 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.1740 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.9210 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.3920 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.2470 -10.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.6190 -12.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.7530 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.0290 -14.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.1680 -14.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.0300 -13.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.7540 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.4610 -15.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4120 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8350 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8590 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7340 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.1570 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4550 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.2520 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.9850 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.6250 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.5270 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4520 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.6210 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.9440 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.2470 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.5840 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.0180 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -5.1780 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.7280 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.4230 -13.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.1330 -15.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.3580 -14.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.6490 -11.9260 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END