PUBCHEM-ZINC00712552 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1900 0.8810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.2670 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.0020 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5790 1.6800 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.8090 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.9250 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 0.0300 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -0.6550 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.5520 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.7570 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -2.2860 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -3.2170 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -3.9000 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 -3.6630 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -2.7420 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 -2.0570 2.1780 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -1.3650 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.1130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.3040 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.5560 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.5820 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.7020 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -3.4020 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 -4.6200 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -4.2000 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 -2.5610 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -1.3420 1.3970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END