PUBCHEM-ZINC03678429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0130 -0.9190 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5180 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0620 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.6370 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.2600 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8070 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.1800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0170 -3.6600 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.6820 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.9360 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.8450 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.8000 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.3450 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.0040 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.0370 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -4.4700 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.8000 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.8420 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.1490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.6660 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5690 -6.2630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.8220 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.9580 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.7010 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.7890 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5040 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6980 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1290 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3080 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2910 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.2640 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.1470 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.8480 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.0540 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.7020 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.9940 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.7190 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.7740 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -10.3790 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.4240 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -9.3820 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.6140 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.4550 1.7330 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END