PUBCHEM-ZINC02046810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -2.2520 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1570 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6510 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1500 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -2.3460 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0730 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.6780 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.1980 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.5360 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.5080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.6160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.1860 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3440 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.3100 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4250 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6640 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5550 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.4860 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0790 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.0760 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M END