PUBCHEM-ZINC06069334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0120 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7650 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1620 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8500 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1190 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2200 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1730 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3280 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.9510 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3500 -5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -0.8780 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1240 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 1.5940 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8120 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.1830 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.2360 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.3060 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.1210 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.4890 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4700 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5770 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4170 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7720 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3110 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0640 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2550 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7010 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.9040 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0190 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.8090 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6620 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.0600 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.0260 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.5140 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.2930 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3620 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8000 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.8030 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7500 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END