PUBCHEM-ZINC05890296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -4.3560 1.5880 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1650 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.5530 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6270 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0130 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.9390 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -4.5070 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6660 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.2620 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.6210 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.6420 -1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1990 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.1920 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.9930 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.7490 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7520 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.9690 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.8570 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5250 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.1040 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7310 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9920 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.0370 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.8880 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.9260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1810 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1180 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0920 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.5970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.2240 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.5520 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.3370 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.8220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6950 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3450 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.3840 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6830 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7090 0.4680 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 14 1 M END