PUBCHEM-ZINC06570241 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1520 1.8760 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3770 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2680 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6380 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.4630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3990 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6020 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2020 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.4800 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.7740 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7160 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.5070 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.0180 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -7.4280 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.4300 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1840 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.0780 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.7700 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.7660 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.0950 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -11.1300 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -12.4210 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -12.7030 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.7570 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.4250 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.4120 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.2010 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1490 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.4210 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.1310 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5540 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.6560 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.3090 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3610 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.8680 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.7500 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -8.4980 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -10.9480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -13.7450 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.0610 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.6750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.6440 -4.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0510 -6.4770 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.4530 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 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 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END