PUBCHEM-ZINC00239727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5870 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2200 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5330 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0770 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.2060 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.9600 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.5990 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8630 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.1100 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.8410 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.1130 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.2920 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.1060 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1960 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.4830 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.6870 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.5910 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.6280 -7.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 -7.4020 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.7520 -6.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2600 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5990 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2740 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.2160 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.7050 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.0140 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.9400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.5410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.9360 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.3960 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8110 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1880 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.7950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3580 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.3630 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.2190 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1090 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.0220 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.6830 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.7660 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.7360 -3.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7020 -3.6140 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 45 1 M END