ENAMINE-ZINC06605429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.8100 0.9410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1880 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.8540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.8250 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7170 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7090 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2820 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1410 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7250 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5620 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4220 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.9970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8610 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.5900 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9700 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.3890 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.8120 -8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.2820 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.8530 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.4420 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 1.7540 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.3800 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.7030 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.4260 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5590 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.5350 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6120 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.4910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6760 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1350 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3920 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.4170 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.6590 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.0570 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5680 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.7520 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3010 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.5670 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.1950 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3730 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.9280 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.2820 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 1.6090 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 0.3960 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.1010 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.0840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6530 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.5480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.8000 -9.8620 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END