PUBCHEM-ZINC02006787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.4060 0.9790 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.3600 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -0.3990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6670 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4320 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -1.9570 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.7230 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4170 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6230 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2270 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3890 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5460 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5740 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1380 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6440 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.2060 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.2800 6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.1320 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.8530 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.7660 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.9570 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.2400 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.3250 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.8630 11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.5440 11.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7220 1.8070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.1280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.0260 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3180 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2030 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.3230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8160 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.0850 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.0040 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.9120 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.4930 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.3330 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3950 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.2520 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.1110 12.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END