ENAMINE-ZINC07015898 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.0260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8480 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8250 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0350 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7440 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 0.0030 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.0420 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2760 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3420 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9820 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0680 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0120 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2880 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9390 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9670 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.8930 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1910 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.1510 -7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4470 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.4700 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.9980 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.3260 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.1200 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.6010 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.2860 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3310 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.7870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.9810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.8580 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.3220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.6780 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.2600 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.0950 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.5950 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.1660 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.7310 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.1500 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.2320 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.8930 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END