PUBCHEM-ZINC06240573 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4560 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8400 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2870 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6600 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.2260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.6070 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2380 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4890 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9950 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.5240 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.7430 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.7760 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.1520 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.9010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.2790 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8860 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0110 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6810 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.1360 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0390 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.9660 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1360 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6060 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.2630 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.1950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.3160 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.9820 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.3150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.2000 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.6490 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.9770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.8680 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9330 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.4480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END