PUBCHEM-ZINC05132913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1390 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8300 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1930 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0840 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2460 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7650 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3270 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.9310 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -4.2460 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.6490 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1440 3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -7.6580 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.0660 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -6.8800 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9400 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.3510 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.3010 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.7820 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5450 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3040 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3010 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.4920 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -9.2080 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -9.0850 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.7760 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END