PUBCHEM-ZINC04829491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4930 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1160 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0390 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6610 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.9870 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.3740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9490 -0.0700 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.4200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.4360 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.8360 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.1840 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.1290 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7300 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.2640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.7050 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.4920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.8440 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.4100 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.6270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.1740 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.5650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.3040 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.6680 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.2890 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.5380 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8050 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2260 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6830 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4910 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9440 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.8750 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7150 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.6180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.4300 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.8340 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -9.4590 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.6870 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.2930 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.0630 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -10.3820 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.2510 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.7980 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.4610 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 11 1 M END