PUBCHEM-ZINC06381976 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5390 -1.3690 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8480 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.5130 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.4530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1850 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.5240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1270 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.2340 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.5640 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1060 -2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2320 0.5730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4360 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.1110 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.7710 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.7220 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.6450 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.7590 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.4150 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3320 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3460 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6510 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9660 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9600 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.6360 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1500 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8630 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5420 5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0590 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7770 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.6830 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2780 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.5100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9660 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.2710 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.0960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.6500 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4630 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1410 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6680 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.1060 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3880 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1140 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4810 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 1 M END