PUBCHEM-ZINC00371342 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6310 -0.0140 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8090 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1800 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1560 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4890 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7460 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -1.9000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7030 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.5230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.6790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.0720 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.4640 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 -4.2620 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.3620 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5330 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6240 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.0570 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5170 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0000 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3960 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.1130 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.0100 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.2770 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.8540 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.3150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.2320 -3.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END