PUBCHEM-ZINC05333923 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7880 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1420 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8430 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2290 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3220 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0170 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3960 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.0910 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4090 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.5710 -6.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0860 -11.1750 -7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.1860 -5.1000 O 0 5 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8460 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2430 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6860 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4760 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9350 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9580 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.4980 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END