PUBCHEM-ZINC01848896 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3620 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1420 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9940 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.7090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.1290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.7560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.0720 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0470 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4380 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.2270 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.6030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.4350 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.0440 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2150 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.6990 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.6320 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.6090 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.4630 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7990 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.9230 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7990 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5290 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0950 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.6690 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.4890 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2800 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0860 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.6340 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -4.6920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.2420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.7650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.2130 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.2810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.9090 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.3340 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9140 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.9050 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.6800 -3.9930 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END