PUBCHEM-ZINC00345837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9540 3.2260 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.9860 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.3740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9940 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2340 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8520 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3720 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0200 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.6200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1120 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9550 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.6510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.2550 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.9150 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.6830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1020 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.0240 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.7500 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.1400 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.8620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.8940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.1790 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.8040 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.7060 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.0580 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.9680 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1610 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.9040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.5590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.4280 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.4440 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.9320 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.4620 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.9740 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.3220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.4870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.2880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3490 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.7980 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.9690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -8.6960 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.2460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END