PUBCHEM-ZINC06350135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4740 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8030 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5490 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.3640 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -1.7640 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3320 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3390 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.1840 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.1790 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.3440 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.3360 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1700 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0080 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0110 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2530 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1650 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.7470 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3650 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.0980 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3610 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.2550 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2420 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.9010 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8080 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.8660 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0000 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.4080 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.1760 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9050 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9950 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2200 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.7740 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3290 -2.3190 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END