PUBCHEM-ZINC04599869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1370 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1030 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.0700 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2490 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4690 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.5190 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3420 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0540 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9850 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.4040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3840 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.8450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.7640 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.1930 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.7420 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.8720 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.1230 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.2220 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3860 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.4720 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.0360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.4920 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1410 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.9100 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.5290 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END