PUBCHEM-ZINC05700151 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3110 1.3700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0060 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 1.3040 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5090 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7170 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6870 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 0.7400 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.3230 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3660 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.6680 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0810 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0380 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0000 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3730 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.6220 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.4080 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.6220 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.0450 10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2490 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0400 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6540 9.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9900 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9760 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.2800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.3010 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.3500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 0.7760 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.1310 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.3520 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.7540 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.5750 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.0720 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.0700 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.4550 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.2150 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2070 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4990 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 2.5020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END