PUBCHEM-ZINC02088677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6700 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3980 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1690 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.1570 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.1640 5.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -1.7090 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.9240 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9580 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2120 7.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -1.7900 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1930 6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -2.8440 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5750 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4750 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.2380 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9350 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.3760 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.9850 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.4260 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.8050 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.7070 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END