PUBCHEM-ZINC00639834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2560 1.3240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6530 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7370 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.3860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -4.5760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.8570 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.6320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -6.4660 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -7.4220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -8.5060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -8.6950 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -7.7400 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -7.6220 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -8.2450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.4940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.9830 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4910 -6.5660 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.1070 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2550 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.5310 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.3000 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.4530 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.6390 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6640 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6170 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.2040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.4310 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.3810 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.1190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.6430 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.7370 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -5.6260 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -7.3270 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -9.2280 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -9.5440 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.7710 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.1480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.7270 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.4100 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.3650 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -5.6810 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.0030 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.5710 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END