PUBCHEM-ZINC03141473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6020 -0.6830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0190 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7070 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0380 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.6700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0120 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1530 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8390 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2190 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.9210 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.2450 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.8660 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0070 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7400 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.0840 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.2980 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.0310 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3850 -4.3260 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.0990 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.7520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.0010 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.7990 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3390 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8200 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.6510 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.8080 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.1100 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9580 -3.5330 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 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END