PUBCHEM-ZINC00409222 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3850 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.0280 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.6430 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.6680 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.4300 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.0020 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.2330 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.5730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.4100 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9760 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.5770 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.5060 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.0890 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.2640 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.1540 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.7610 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.6470 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.8840 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END