PUBCHEM-ZINC04763951 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.8130 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.9460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.3140 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9340 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.3030 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3580 -2.4200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.5160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.4010 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.1360 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.0040 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.8670 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.0250 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.8770 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -2.9240 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -4.1340 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -4.1770 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.0100 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.8010 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7570 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2250 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6820 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.8990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7180 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.4820 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.8750 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.3100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.2460 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -3.6880 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.9220 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -5.0450 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -5.1220 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.0440 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -0.8890 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -0.8120 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END