PUBCHEM-ZINC02928814 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6820 0.7030 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9170 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1650 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1090 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3850 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.3900 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0260 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.3720 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.5960 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9400 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.4030 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7060 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.6710 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.0760 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0840 8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.0550 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.0120 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.9680 11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.9710 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.0240 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.0610 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.0930 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.1370 8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -11.1340 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3780 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1250 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.4740 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1660 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4100 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.0160 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.0820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2690 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.1540 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3410 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3270 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.3770 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.5980 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8160 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.3100 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.0460 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7820 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.1490 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.7090 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2290 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.9280 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.7150 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.0980 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.9740 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -11.4810 10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -10.6980 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.3750 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.4440 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3060 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.9040 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.9840 7.1150 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END