ENAMINE-ZINC06590646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.3850 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5230 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8140 3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 0.5950 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.7630 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8200 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.5330 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9130 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.3320 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.4290 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.6080 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.5210 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.6080 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.6460 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.5520 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.6960 11.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.8860 11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2700 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.5920 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.1010 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.4170 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9590 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.3530 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.7140 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.8920 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.4860 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.3310 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.5260 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.3580 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.9910 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.7490 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.8280 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END