PUBCHEM-ZINC05884087 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.5180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6660 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7480 -2.1330 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.1400 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7590 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.1250 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.6970 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -2.3900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1550 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -2.4730 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.6950 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -3.7770 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.0560 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.6450 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.3780 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7270 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.2040 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.8000 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4380 -1.9320 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 -1.0320 -4.7130 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.2230 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.9850 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.2870 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.4300 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.3730 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7360 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.8640 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -7.8110 0.2520 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 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END