PUBCHEM-ZINC04214073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9880 1.4060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1070 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6360 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9950 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7520 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4630 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0180 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.6690 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6080 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.8290 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -6.0510 -4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -6.8530 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.5630 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.6860 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.1600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -7.5150 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.3950 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.9190 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6460 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.9450 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0490 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.6070 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.0480 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.9210 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.3600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.7840 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.7300 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8590 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4190 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3360 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.4400 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.7450 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.5160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.2710 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8700 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1720 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.1290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.2070 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -9.0340 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -7.8870 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.8920 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.0400 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3040 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6650 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0870 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.7040 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.2580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.0320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0930 -3.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.3100 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 38 1 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 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END