ENAMINE-ZINC05658842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0510 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.3880 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5840 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1110 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6350 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -1.7250 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1030 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.9860 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.6010 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.1770 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.2380 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.2740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.7340 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.4820 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.5510 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 1.4600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 2.5850 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 3.4970 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 3.3010 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 2.1950 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 1.2640 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 0.1460 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 4.5920 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1630 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8050 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3600 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8570 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8150 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6730 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4900 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9790 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.2150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.4160 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 2.7410 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 4.0190 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 2.0500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -0.4530 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -0.0340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 4.4560 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4530 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5840 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4040 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8840 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.6970 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6510 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.8180 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END