PUBCHEM-ZINC00405030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1260 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.6420 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1920 -2.0180 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4970 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.8880 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.6220 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8510 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.2700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.7640 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4600 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.3420 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.8360 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.5360 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.6670 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.2370 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.4410 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.8110 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.3480 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.5060 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7990 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.6310 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.2400 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0820 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7620 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.4690 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8600 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3840 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8430 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.4560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.7850 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.6550 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 10 1 M END