PUBCHEM-ZINC03737735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -0.6440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0120 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.9700 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.4580 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.2000 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.2980 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.5380 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.2930 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.2130 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5600 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4950 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.3950 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.4750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.3860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.5080 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.9310 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4860 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.3730 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.6630 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.9640 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.4680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.3450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.1780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.2470 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.5290 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END