PUBCHEM-ZINC03122936 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.1910 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.2930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0640 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.3020 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.7820 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9940 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.4460 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.1020 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.5450 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.8900 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.1690 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.3920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.3360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.0460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.0070 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7600 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6190 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5500 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.2250 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3250 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.6940 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9010 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.9540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7040 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.7200 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.9990 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.3960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.5180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.8130 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END