ENAMINE-ZINC06881910 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6070 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1240 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4310 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.2440 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.7300 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.5100 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -9.0360 -8.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.7620 -7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -11.3330 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.6120 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.2020 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -12.4800 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -13.2000 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -12.6270 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -14.4690 -5.6330 O 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.9430 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.3140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.7250 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.6490 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -12.9350 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -13.1920 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -14.5280 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 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 7 36 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 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END