PUBCHEM-ZINC01845366 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.4470 1.2900 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.0980 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.4530 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8410 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.2820 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.8210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0320 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7170 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.1150 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6810 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.0990 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -8.0870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.8000 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.8170 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.2640 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -13.1560 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -12.5520 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -11.1030 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -14.6080 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -15.3140 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -16.6380 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -17.2860 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -16.6110 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -15.2850 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -13.0960 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.9050 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.3770 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.8400 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2300 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.8270 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3810 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5990 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.8860 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4000 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1260 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.0970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.7180 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.5270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.6010 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -10.7020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.1970 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.3150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -12.6120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.5900 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -13.1250 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.6820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.9910 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -14.8350 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -17.1610 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -18.3160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -17.1200 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -14.8060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -13.9590 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.2960 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0530 -10.3420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END