PUBCHEM-ZINC05599972 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.6480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1450 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 1.3560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3420 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.0570 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 1.2020 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.6760 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 1.1410 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.6280 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 2.4180 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7920 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.3490 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2720 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.2030 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9940 6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.5360 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8720 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.4820 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7600 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.4300 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8190 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.1200 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.8600 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.4560 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 4.8210 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.5980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.1960 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8510 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8530 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.9260 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3780 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.8650 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.5980 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.4580 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.5190 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.2320 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8660 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.2180 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.9740 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.4900 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 5.0400 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.7570 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0700 2.7810 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END