PUBCHEM-ZINC05140556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.2570 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1920 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9900 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8120 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0570 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6740 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0420 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7960 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7110 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.0680 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2620 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5870 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.7250 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.5330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.1990 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.0570 -5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.2620 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.1990 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9280 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.4070 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8850 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.4640 -6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.4960 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7330 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4920 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0110 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0870 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8640 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7750 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0310 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3780 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.9570 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.4180 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8240 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.4170 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.8950 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.8830 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.1000 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.0170 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.3310 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.3900 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.8810 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.8090 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END