PUBCHEM-ZINC03537579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5230 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0040 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -0.3090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6320 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4910 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.7800 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -1.9070 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3630 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3700 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8620 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.2760 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5490 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.1070 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.4590 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.1350 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.4430 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.0800 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.4160 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.1080 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.2730 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.9560 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.9030 7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9830 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2890 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8910 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4210 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2980 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1550 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.5790 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8080 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3280 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8600 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.3170 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7620 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.9620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.0970 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.9370 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.2350 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.1040 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8550 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0970 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9180 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1120 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.1300 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2700 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1330 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.5030 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END