PUBCHEM-ZINC06933337 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7450 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5560 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8180 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6910 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0290 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.0690 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7370 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3260 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2290 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4460 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2100 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1630 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6290 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6050 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6100 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7830 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0630 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3960 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.5850 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8530 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.2920 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4480 9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1230 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END