PUBCHEM-ZINC00293201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3750 1.8330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.8010 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.2440 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3830 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 0.0920 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1560 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.5700 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.9350 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1120 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5260 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8050 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5620 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.0270 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.1640 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.2820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.2650 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2390 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3530 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.8780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.6050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.7980 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.7940 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6970 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3950 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2600 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.6050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3390 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1980 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.6300 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.0180 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3610 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4310 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.3640 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1080 0.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7780 0.8970 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END