PUBCHEM-ZINC06044091 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0780 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2940 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1260 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5930 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2410 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.6720 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.3520 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.5750 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.1030 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.4880 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.0630 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.4270 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1940 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5810 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.2510 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8160 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7080 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4420 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.3330 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8180 2.5310 C 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 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.7220 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.9420 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.1030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.0140 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.8820 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.2260 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.3840 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.6550 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6370 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8870 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6400 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2620 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5090 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5120 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2650 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0020 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0100 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7640 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2140 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0780 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.7910 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 50 54 1 0 0 0 0 54 55 1 0 0 0 0 M END