PUBCHEM-ZINC00450987 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.0500 -0.9060 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7030 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5060 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4600 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -1.7910 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9170 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -4.0140 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.8130 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.1640 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.0240 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.5380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.1940 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.3240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0040 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2200 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3640 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3210 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6140 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9860 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.0640 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7720 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4050 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.7560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.5870 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4620 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8240 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.0760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.2100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -4.8150 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.2140 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.3530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.8330 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1800 4.1780 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END