PUBCHEM-ZINC05964780 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -4.0260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2800 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7960 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2520 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.4800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.9240 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.2840 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.9550 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.0680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.0570 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.0460 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.0280 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -9.0720 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.1300 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.1840 -4.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -10.0440 -6.1840 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.3700 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.9530 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.1060 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.3280 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.2380 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3570 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.0280 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -10.7720 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 M END