PUBCHEM-ZINC05600022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7170 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -2.1010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9430 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.0160 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2240 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.3590 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2870 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.0840 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.0110 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.1800 -1.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.0210 0.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.7630 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.0430 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.5050 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.7240 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.6610 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.8340 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.0900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.1740 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.9870 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9190 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.9100 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2800 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.5210 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.3930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.4660 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.5590 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.0140 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.3800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END