PUBCHEM-ZINC03679409 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.1800 1.4840 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.0400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.5160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.8400 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6090 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0530 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7300 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1260 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.8910 -2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.2970 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.3700 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6370 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.7200 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.7620 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.4740 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.2150 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.1650 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.4280 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.6400 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7050 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.7050 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0160 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -5.7660 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.2760 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.1410 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.1120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.6130 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.7710 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0850 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2740 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6430 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3000 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.6590 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.7480 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.2550 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.0460 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.1870 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.3900 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2540 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0640 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.7860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8780 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.3630 -6.6450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END