PUBCHEM-ZINC03872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5120 0.8910 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6240 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.8480 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2750 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5650 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1750 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.2290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6120 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3500 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6450 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1540 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -0.8320 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4910 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 0.2670 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.4450 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -1.7920 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7050 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -1.3860 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.2120 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.7920 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.9060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.4140 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.1440 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.7840 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0930 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.6780 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6390 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -3.3760 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.5910 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.4900 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.0580 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.9830 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.1580 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6990 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5310 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.3640 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1160 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.4700 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.6100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.9670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.7010 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.1100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.0810 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.2650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8300 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1540 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.8780 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.4940 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.1720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.6900 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8380 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1360 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.6620 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.4350 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 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 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 56 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 56 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END