PUBCHEM-ZINC02017262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.5500 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 5.3820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 5.6180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.0230 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 6.1950 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 5.9610 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 6.0420 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.6970 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.6800 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.5770 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 5.8000 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.8760 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.4350 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.0660 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 5.4860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 6.2040 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 6.5110 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.0870 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.8460 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 7.8090 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 7.0330 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 5.5850 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 7.2660 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END