PUBCHEM-ZINC00685871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.2720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1970 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1710 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8280 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.3160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.2360 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3630 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.5760 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.5350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9840 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.1260 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.3610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.5280 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.5130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.7940 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.8650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.6730 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.4050 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.3250 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 5.2250 3.3240 F 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 1.2190 -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 6.8400 -1.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0790 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.8300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8240 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.8800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.1480 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.9920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.9460 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.8560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.5150 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.3370 1.5630 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END