PUBCHEM-ZINC06579915 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.4600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0710 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.6790 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.7650 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2290 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -1.4450 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.5620 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -3.5300 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4550 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8650 -1.8840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2190 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2480 -0.4500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.5110 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.7180 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.1410 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.7120 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.5400 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.6980 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.0490 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.3770 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.7550 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8810 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1870 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3660 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8640 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1220 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6070 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.7950 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.0910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9610 -1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2010 -0.0010 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END