PUBCHEM-ZINC06814339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.7020 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.2580 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.0850 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4060 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3960 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0440 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7200 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.8140 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.1180 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7680 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.4250 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.2960 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.9270 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.7880 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.8940 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.0140 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.0480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.5780 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.7830 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.4630 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9320 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.7140 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.6010 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1610 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7600 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.2310 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.6820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8060 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4460 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.5250 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2890 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.0090 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.6670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.0820 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.7100 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.5040 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.1420 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.2240 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -9.6090 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.1920 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.9010 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.2970 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.1070 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.8490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.2220 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END