ENAMINE-ZINC03364640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.3700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.7090 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5080 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.8070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5880 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2900 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7150 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.3060 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6490 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.7510 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.3660 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.7150 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.4660 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -9.8570 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.5080 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -11.8320 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -12.5960 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -14.0790 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -14.0430 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -12.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.2390 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.0130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.2300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5700 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8840 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0990 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7590 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.7840 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.1910 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -10.4430 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.0350 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.3200 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -12.4190 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -14.4100 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -14.7120 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -14.7400 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -14.2730 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END