PUBCHEM-ZINC00130603 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5620 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4780 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.6140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.8920 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.4350 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.7770 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -6.1700 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -7.0220 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -7.4350 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -8.3520 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -8.7340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -8.2120 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -7.3050 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -6.9060 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -6.0100 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 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 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.4710 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.1530 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.1420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.4290 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -8.7610 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -9.4430 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -8.5170 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -6.9020 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.4130 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END