PUBCHEM-ZINC00038041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5340 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8240 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4610 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.6050 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.1620 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5830 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.1220 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2400 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.1880 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2660 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.1230 9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.3200 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.1630 7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6130 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2660 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4460 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1100 11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.8720 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.0130 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END