PUBCHEM-ZINC02585434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0580 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0120 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.0020 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.0520 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8090 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -5.4330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.6630 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.5130 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -5.0520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5860 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -5.1760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.8480 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.8660 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.7840 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.9720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.7310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.2760 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.7070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.9640 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.2100 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.2400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.4240 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END