PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2670 -1.9000 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9610 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7060 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2390 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2680 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.6870 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.1310 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.7770 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 3.5450 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.2650 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 6.2620 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 7.6590 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 8.6960 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 9.9870 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 10.2500 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 9.3060 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 7.9870 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.9620 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.4250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.4840 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.0740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.8570 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.3110 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 3.0270 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.6310 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.6970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.1040 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.3640 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5410 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.2200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3100 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6480 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4180 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3440 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.6510 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0920 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.6710 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4970 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7720 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7990 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.5130 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.1570 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.4420 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 8.4880 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 10.7940 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 9.5680 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 7.2190 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.7270 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.0900 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.3330 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.3080 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.9680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.5770 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6210 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END