PUBCHEM-ZINC01002610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 7.3370 1.5450 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.1600 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1410 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.5510 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.2390 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.3660 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.5370 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2450 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5610 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9690 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.6950 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5790 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -1.9260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6140 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.8270 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.9200 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.0710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9750 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -4.2350 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9860 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8560 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.0830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.3940 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.6110 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.3260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.7310 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.2400 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.1020 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.3080 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.4450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.7200 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5900 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.7990 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.7580 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.1150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.1270 -2.2900 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END