PUBCHEM-ZINC03406306 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 -0.8000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4920 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5030 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8320 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1570 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4410 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1230 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1120 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4650 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8120 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8010 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1100 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5220 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.6910 -5.9560 O 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 0.0220 0.5390 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2580 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6150 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1920 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0900 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8580 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8510 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1900 -7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9160 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END