PUBCHEM-ZINC04238467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.9400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5280 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.1000 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.3190 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.3870 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.0510 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.6320 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.1420 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.6840 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.2070 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.7450 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.7560 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.2320 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.7030 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7940 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3840 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0180 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6430 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2950 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3480 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.2710 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1290 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0710 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.1540 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.4590 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.2360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.2010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.3270 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.9360 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.5940 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.8300 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.4170 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.3740 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.1740 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.0220 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.0790 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6780 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.5390 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.0650 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7380 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.8860 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END