PUBCHEM-ZINC02172326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.0670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.2920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 0.9210 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -0.9460 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -0.1930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -1.1670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 -0.3920 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -0.0570 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 0.6450 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 0.9950 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7060 0.7820 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 0.1440 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 0.1270 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 0.7360 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 1.3710 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5840 1.3920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.5400 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.5310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6990 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6900 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -1.9160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 0.4390 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 0.4310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -1.7990 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -1.7910 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -0.3050 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 -0.3640 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9870 0.7240 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 1.8480 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4690 1.8900 1.0560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END