PUBCHEM-ZINC00518853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7710 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9140 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.8250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7020 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9580 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -5.7940 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.8830 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2510 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -4.0980 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0690 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2670 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.9540 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.6480 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6440 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.9230 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.1980 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4760 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.1810 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8350 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3130 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.8620 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.9580 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.5160 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.8940 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3060 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6140 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9000 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5860 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.9680 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.2520 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0470 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2770 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2010 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 2 1 M END