PUBCHEM-ZINC00280459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1350 -1.4550 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.0700 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3550 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0540 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1600 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.8740 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.8130 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5770 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3350 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5000 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.1000 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.8170 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5670 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1100 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4420 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4260 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.9320 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2670 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5590 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9790 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.5190 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.6350 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2100 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.3070 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3180 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4790 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.8870 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.3140 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.7820 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.1750 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6240 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1200 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9590 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9220 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9590 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.8100 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7940 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1100 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1760 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6830 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3550 -4.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5240 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.0620 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END