PUBCHEM-ZINC03871732 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.8820 1.5690 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4570 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2630 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6330 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.3000 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.7550 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.3950 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.6290 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.0220 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8650 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.5150 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 6.4910 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 7.9550 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 8.4060 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 9.9350 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 10.3670 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 11.6810 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 12.5080 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 12.1150 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 13.4510 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 14.4140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 15.6220 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 16.5250 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 16.2420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 15.0420 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 14.1330 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 14.7710 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 17.1360 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 11.1480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 10.3820 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3870 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.8060 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.0790 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3610 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.1910 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.3260 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 5.9720 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 8.3350 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 8.3420 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 8.0260 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.0190 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 10.3150 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 10.3220 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 9.7070 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 13.7880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 15.8440 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 17.4550 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 13.2070 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 15.0780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 17.7810 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.0980 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END