PUBCHEM-ZINC05927745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7380 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5050 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.2720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.7760 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.5310 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9260 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.9990 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.7020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.0780 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.7730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -13.0940 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.7070 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -11.0390 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -15.2800 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9440 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7510 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9970 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.0220 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.0500 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.0260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.1650 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -13.6200 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -13.6440 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.8580 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -15.6280 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -15.6550 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -15.6460 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END