PUBCHEM-ZINC01852174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.3430 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1680 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7720 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2830 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8620 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9620 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.4970 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.9450 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.4300 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8270 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.2960 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2020 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2850 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.6080 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.0100 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3000 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.2220 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.3740 -5.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3680 -0.9660 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.5570 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.7520 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.4780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7920 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5400 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7740 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6170 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5760 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.3240 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6860 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.0630 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.4470 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.1150 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.9590 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.2690 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -0.6670 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.3430 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.8440 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -3.6010 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -1.9270 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.2760 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.4900 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.2200 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.8260 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.2940 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.1360 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.6540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 18 1 M END