PUBCHEM-ZINC02011504 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4280 0.5300 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0100 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.9060 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.5690 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.6740 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.3460 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.9540 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.8170 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.1360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.2230 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.9700 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.3340 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.6030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4810 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.3190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.7030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.3440 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.6070 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 4.2070 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.5700 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.5580 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.1460 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 6.1530 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.5660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 3.0470 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4390 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4490 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.8980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9860 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.0120 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.6980 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.8920 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.4840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 4.4100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 5.4910 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.2870 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 6.3040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 7.4210 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.4930 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.6550 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.8620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.8040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.8210 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 8.0680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 7.9180 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 3.3010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4880 1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1290 1.5600 1.3240 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END