ENAMINE-ZINC06563658 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8130 1.9320 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.4620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.7620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4630 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.7960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.4300 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -6.4670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.7910 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.4110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -7.7000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -8.3780 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -7.7700 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.4300 -1.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.7360 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -2.7290 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.3870 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.2920 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.3160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.1200 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.8920 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -2.8570 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.0740 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.9290 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.4530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9980 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.3920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0020 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.8300 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6770 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.8920 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.1320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1290 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.9680 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.3880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.7860 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -5.8910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -8.1790 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -9.3820 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.7130 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -0.3610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -1.7270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.4530 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END