PUBCHEM-ZINC04763812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7240 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.3330 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.6710 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.8380 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.2680 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.7310 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.3400 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.6760 8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -11.6850 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -12.2720 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -13.7750 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -14.4460 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -15.8240 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -16.5310 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -15.8590 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -14.4820 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.2540 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.2420 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.2160 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.8650 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.8910 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.2610 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -11.9370 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -11.9620 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -13.8940 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -16.3490 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -17.6080 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -16.4110 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -13.9570 9.4640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END