PUBCHEM-ZINC02013025 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5790 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9060 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6490 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.7360 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.8320 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.8980 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.5090 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.9700 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.3750 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.4040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5970 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.6460 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.5940 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.5450 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.9850 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9650 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.3930 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.3440 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9520 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0010 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.4620 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END