ENAMINE-ZINC03360067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8230 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.0370 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1470 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9350 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0140 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8110 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5510 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7190 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2850 -9.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6120 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0670 -11.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4560 -8.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9960 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.7630 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8940 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.4270 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3720 -8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8420 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1690 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1450 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5640 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.0810 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2520 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.4200 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1170 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9790 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5460 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0300 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1870 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.0220 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.7950 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2510 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END