PUBCHEM-ZINC03956167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7140 -3.2150 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0750 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0990 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7990 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1460 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9350 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.7300 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.3710 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.2820 -4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 1.4610 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3600 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.9340 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.3310 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.9020 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.2600 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.9370 -8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.8020 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.0570 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.3620 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.4500 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.6840 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.8710 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.9400 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9640 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5700 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.6160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.4030 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.5090 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.0600 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.0330 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.9460 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.6160 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.0870 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.4300 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3290 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.8020 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.1700 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.6470 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.9840 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.5330 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.7820 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.3320 -8.4370 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END