PUBCHEM-ZINC03872889 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7600 1.7270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2000 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3380 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6730 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3690 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3040 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -2.0310 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8040 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3460 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8540 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6610 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2100 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9520 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1450 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5980 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.3410 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -3.6570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.5640 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6590 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2380 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.1930 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.5120 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -8.3020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -7.6170 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.3470 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.6100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.5110 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.9520 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.5730 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.5520 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0270 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1110 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1310 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1530 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7150 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9970 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4350 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0810 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.7220 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.5990 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.7250 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5320 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.6140 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.9740 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.2630 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.7130 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -8.4590 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.2830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.8680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.4130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7650 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0290 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.7610 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.7500 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END