ENAMINE-ZINC00351971 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6470 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.7940 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.2630 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.5850 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4370 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.9700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.8520 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6050 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.1080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.1740 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.5900 -0.9930 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1600 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.9520 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9080 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5520 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4520 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0180 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.6470 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END