PUBCHEM-ZINC01851794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6640 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0630 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7450 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.7010 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1960 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.5480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.8930 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.8990 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5580 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.0300 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.9290 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.3020 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.2570 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.9410 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.3030 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.0320 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.2940 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.9330 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9520 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1860 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2010 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.8860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.6390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2130 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7520 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3720 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1400 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5030 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.9660 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.3240 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.9370 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.1700 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.8020 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.1830 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.0370 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0190 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1670 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5570 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2150 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END