PUBCHEM-ZINC00559167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1820 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7010 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7610 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.0420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6790 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.3050 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.9280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.4270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 3.9220 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.2900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 3.7260 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 4.5460 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 5.9300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 6.4940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.6780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 7.9840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 8.7210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 8.1920 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 6.7600 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.9070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.6240 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.6140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 2.6520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 4.1110 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 6.1210 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 8.2930 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 8.2370 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 9.7900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 8.5380 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 8.2050 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 8.8160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 6.7720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 6.3190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.6650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6550 -0.8730 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 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 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END