PUBCHEM-ZINC06368705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.3900 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0960 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6620 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0230 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2520 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.8900 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.1170 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.0210 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4000 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3470 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.8040 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.7040 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5380 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.4630 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.5600 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7370 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.2910 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.2180 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.2200 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.0280 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.9300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -0.0200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -0.1920 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.2900 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.6850 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.8080 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.4030 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5930 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.7630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4640 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4460 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.4660 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5360 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.9730 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6760 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.5380 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.2410 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7240 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0390 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.9520 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.7340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -0.7790 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 0.8340 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.5260 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END