PUBCHEM-ZINC06452446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.2150 1.2620 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0240 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 3.5770 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.4100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.1900 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.9680 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.7660 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.7860 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.0080 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.2120 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.3590 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5160 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.5960 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 5.7120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 6.6380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 6.5260 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 5.0580 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 4.4490 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.9700 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.5620 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.3450 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.2600 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.7420 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.5370 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.0200 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.5060 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 7.7110 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.2290 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1820 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.6220 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.7440 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.7940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.4610 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.1710 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.8110 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.6280 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.8050 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.1680 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.3440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.2430 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 6.2680 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 7.6640 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.7200 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 7.2040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 5.6720 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.8870 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.2260 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.1740 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.1060 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.4780 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.8730 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.4510 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 7.8490 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 8.7700 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 7.1420 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 7.3750 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.7980 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 9.2580 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5830 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 8.2720 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.9300 -7.7250 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END