PUBCHEM-ZINC01596487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5200 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0690 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4380 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2530 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2420 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3570 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0410 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6040 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4920 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1240 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3550 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5110 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9140 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.1560 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.0620 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.3540 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2480 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4540 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.8110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6980 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.2300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8750 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6070 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2180 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1560 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2330 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1660 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.2900 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9500 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1650 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1900 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5780 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.1770 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2110 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0830 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8090 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4630 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2580 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.7630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.1840 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.7600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.9280 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END