PUBCHEM-ZINC06363548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4350 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6510 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -2.2220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.2560 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7840 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3230 -3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -2.6810 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.2500 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1250 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8590 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.1020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9220 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0070 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7190 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9080 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.0930 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0270 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.1110 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6790 -0.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.2460 -0.6920 N 0 5 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 -3.1410 -2.6610 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.1700 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.4980 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.3080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5760 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.9100 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.9320 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4480 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0590 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.2470 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1810 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.9920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5620 -5.1240 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 25 1 M CHG 1 26 -1 M END