PUBCHEM-ZINC01471333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.3960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.2830 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 -6.6520 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9690 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -8.0500 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.5950 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -6.9700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.0700 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4610 -4.7000 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4940 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2730 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1720 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5350 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5730 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.8000 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.5260 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2420 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.8250 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.1980 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.9780 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.9580 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.9750 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9310 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.9020 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -7.2560 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.5320 0.9040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END