PUBCHEM-ZINC05317989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7420 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0320 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7090 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1060 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7760 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0310 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6490 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0330 -7.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6180 -7.1070 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 1.0910 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6540 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.8550 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.5250 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0680 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END