PUBCHEM-ZINC02020735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.6610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3870 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8270 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6140 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.9960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.8400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.3130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.9390 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.1040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.2330 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.4500 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.5400 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.3530 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -4.4030 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6610 -3.7830 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -5.1460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -4.7790 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -3.2920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4310 -2.0650 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -1.0050 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.1280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8420 0.2130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5150 -0.8320 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8140 -1.9660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.4930 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -3.1850 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0240 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1680 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.0870 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1370 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2840 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4350 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.9070 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.4900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.0410 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.0480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.9050 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -5.5750 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -5.9360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -5.3190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -5.4610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -3.9930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2860 -3.9390 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 -2.9790 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -1.0460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 0.9470 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3890 1.0970 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5870 -0.7610 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3630 -2.7670 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -4.1480 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6440 -3.5230 0.4940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END