PUBCHEM-ZINC00387541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3090 0.6900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.4040 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.9520 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.2150 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.9300 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4770 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0270 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.2200 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.5140 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.6150 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.4220 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.1260 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.3350 0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2660 1.6240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.7130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.1030 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.0710 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.0100 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.5010 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.4220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.0410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.3160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5110 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.8410 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0350 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.9220 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.4460 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.8450 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.2800 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.8070 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.5570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.4790 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.5220 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.6270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.0740 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.0550 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.2690 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.6770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.5390 2.4940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 14 1 M END