ENAMINE-ZINC06281673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.8710 0.8140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7660 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4560 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.0220 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1490 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6490 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4330 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7670 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7440 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0300 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4640 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.8280 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2280 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.2780 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9420 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.5180 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0930 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.2310 -8.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.6700 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.4980 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.6050 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7410 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.6510 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.8820 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0500 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7330 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2280 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2030 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1040 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1280 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5650 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.6030 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2170 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.5320 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6790 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4360 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.0630 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.0150 -9.9830 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END