PUBCHEM-ZINC01995491 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6500 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5000 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9090 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1680 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2050 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2610 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4630 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4550 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9110 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.1780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.6030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6210 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5220 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1710 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2940 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.7550 6.0200 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END