PUBCHEM-ZINC02694620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -3.8220 -0.0600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.2390 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7840 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -0.1230 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9820 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2480 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3410 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.1820 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9340 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8410 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.0380 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7610 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5010 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 2.1200 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.3330 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.2160 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.2650 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.0430 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.0650 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.0170 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.6710 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3060 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.4260 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5420 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0810 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.5540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.5760 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.4200 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.8850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.6070 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.5370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.0330 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.5940 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6580 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4710 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1100 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.1480 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6870 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.0620 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.1890 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 5.0990 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.3710 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.3260 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.7840 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.7460 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8890 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.9310 -5.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2410 -5.9600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END