PUBCHEM-ZINC02497230 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0350 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3540 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7030 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0770 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5670 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6900 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3160 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1750 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2960 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4500 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.3500 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.5450 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.4690 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.4980 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.6570 11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.1390 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8240 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.5570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1430 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.4860 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7720 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6390 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.4060 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.7860 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.8590 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0470 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.9740 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.8530 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9360 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.1380 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.0680 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.4490 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.6610 11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.8240 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.2360 12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.2660 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.9200 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.2220 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.0900 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.6620 9.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0100 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END