PUBCHEM-ZINC03787660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.9110 0.1870 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6190 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.3150 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0420 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.0690 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.7210 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3850 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.4170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0460 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7960 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -2.1470 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3960 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6680 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -5.9370 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4780 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.5930 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.3490 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.9970 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.1070 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.4870 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.4120 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.3190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.2880 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.9740 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.1990 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.2240 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.2800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.2970 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.8680 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.3650 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.8950 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.4300 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.2580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.2570 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -6.1340 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.6890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.4600 -5.2800 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END