PUBCHEM-ZINC03957109 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4480 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.7780 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5160 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3500 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -2.0100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8790 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3560 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8920 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6690 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2430 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0410 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2650 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6920 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.3330 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -3.6450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4660 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6840 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.3710 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1290 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.3620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.4350 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -7.5260 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.4580 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -8.2310 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6420 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.7580 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9290 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9230 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3300 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3340 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.2920 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7900 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9420 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.4440 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0450 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.7120 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7080 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.8880 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6490 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.2190 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.5070 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.7640 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.7440 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.7430 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.8200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.0390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.5070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.2860 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8170 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.7900 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.8620 1.8110 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 25 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 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END