PUBCHEM-ZINC05884920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3580 2.0180 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.6010 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1390 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.2630 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.6400 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.2710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.6250 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.2000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.4560 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7450 -3.3240 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8980 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.0590 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.3620 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.5160 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.5820 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.9770 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.6340 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.0400 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.2800 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.3190 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 0.1600 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.5820 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1790 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.7090 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.7390 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.2740 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.1540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.9370 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.2560 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.8020 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -7.0320 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.7100 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.4870 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2630 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.3870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.5640 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.2270 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.2870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.1680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 0.9090 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.6280 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7000 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.5110 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.8630 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -8.8360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.4650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.1090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 19 1 M END