PUBCHEM-ZINC05274025 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.9650 -0.3220 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1370 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5230 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0520 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.4990 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2480 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5000 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6840 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2870 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.2470 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -3.4240 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8440 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -5.5280 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.5890 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8020 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.6190 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.2170 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0120 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9930 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1150 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2210 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9750 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9330 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.9210 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4690 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2790 -1.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 -5.2420 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7730 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.9060 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END