PUBCHEM-ZINC02181870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8850 1.2170 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2560 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.7840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.9190 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.3470 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.2760 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.8140 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.4250 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.5760 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.1770 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.6510 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.5280 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.9270 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.8330 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.2570 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.7580 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.1690 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -6.2790 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.6650 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.2750 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.7020 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.5110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.8930 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.4690 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3750 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2580 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3620 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6540 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.7810 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.8310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3540 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3220 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.9390 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.3550 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.0160 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.9470 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1690 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2360 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.2730 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.1200 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.9120 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.2160 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.2140 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.7270 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.3290 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.6300 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.6250 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.0640 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.5240 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -7.5490 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3040 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.8110 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9080 3.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4790 -4.9950 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2800 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END