PUBCHEM-ZINC01409200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.5110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0480 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1260 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.8640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.8680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.1300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.3720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2940 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.1580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8930 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.6480 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.2540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.3960 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.0200 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.0900 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -6.9730 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -8.0300 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.2070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -9.3300 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.2690 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -10.4880 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -11.5370 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8410 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.4010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.1080 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -6.0550 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -7.9380 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -10.0330 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.3610 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -11.8160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -11.1940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -12.4020 -1.4440 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 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END