PUBCHEM-ZINC00486582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3520 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0280 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6990 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0650 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6440 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1550 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.7400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.9390 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2050 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.0700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.4220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.3000 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.8290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.4800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.6060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.2380 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7720 -1.7090 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.4640 -2.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8750 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5830 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7780 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.8260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.7410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.0090 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.5740 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.5160 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -2.8940 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END