ENAMINE-ZINC06431322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8630 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9180 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3690 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -6.6950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.8620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.9370 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.1980 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.2670 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.7870 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.1870 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.6970 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -9.8220 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.4230 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.9100 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -10.4960 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -11.6410 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.1010 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.0640 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.0520 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -10.0840 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.1240 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.1200 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.3150 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.9500 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5350 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.8640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.3200 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -11.2890 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -11.3660 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.4220 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.0100 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -11.8190 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -11.7990 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.0810 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.3740 -9.7570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 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 31 1 0 0 0 0 M END