PUBCHEM-ZINC05888631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0390 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.5440 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.2360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.9260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 3.1690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 3.1830 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 2.0540 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 0.8650 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.7570 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.2940 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 2.1240 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.3510 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4520 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.9690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3330 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3240 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 2.9870 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 1.3090 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.3280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 5.2020 0.0940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 21 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 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END