PUBCHEM-ZINC03706040 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.0150 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.4040 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.9990 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.2880 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.9640 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9490 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.9560 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.8980 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.5800 1.5360 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.6720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.9180 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4420 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.9070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.9680 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.9660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0000 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.0010 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 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 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END