PUBCHEM-ZINC03999611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8180 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.2440 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.2450 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.8110 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.7100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.0340 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.4630 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.5700 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.6190 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.5660 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.9280 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.2890 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.8700 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.2290 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.1730 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.7610 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.4050 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4520 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.7080 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.2760 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7040 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.3770 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.9530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 2.7140 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9040 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.9390 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2460 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.5490 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.4500 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0860 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.1690 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.2790 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.2670 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9530 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END