PUBCHEM-ZINC04623535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0350 -0.5280 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7380 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1280 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2690 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3760 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1350 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2090 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6410 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -4.6790 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4230 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -6.2000 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9910 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5740 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.4100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.7590 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.7670 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.3400 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.1410 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1480 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0300 -2.3350 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 0.7710 -2.4790 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.0340 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6670 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.2730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1100 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.6840 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.8680 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.1460 5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.2080 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 25 2 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 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 37 38 1 0 0 0 0 M END