PUBCHEM-ZINC06636061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7440 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.6340 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9530 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.3840 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.5000 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.1810 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.1900 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7640 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6340 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.5390 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4960 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8490 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.2080 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.8000 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.1650 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1190 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.7100 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.3450 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.3940 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.6650 -9.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.7280 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2980 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.8660 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.8350 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.7600 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.4830 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.4000 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.0270 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.1160 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.4890 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.7840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.5270 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.1220 -3.1160 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END