PUBCHEM-ZINC05208062 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6230 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1880 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9560 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3420 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.9440 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.7520 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4910 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.8810 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6260 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.9910 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.6320 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.8640 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.1120 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.6170 -6.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7500 1.8950 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7410 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9010 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1160 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3180 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1580 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8880 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4650 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.0230 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8200 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1480 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.5670 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3440 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.7390 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END