PUBCHEM-ZINC05469435 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 0 0 0 0 0 0999 V2000 1.7680 -2.6770 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4650 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0280 -3.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3350 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8960 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8230 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6740 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.1870 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6780 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3410 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.6410 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.3640 1.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.4200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.0020 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.7300 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.6720 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.6670 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.4210 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1800 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.7440 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8700 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9760 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.7310 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4880 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.7440 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.3820 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.9630 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.2220 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3370 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1880 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.8260 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.0740 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6640 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5820 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0000 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2600 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.3060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.3790 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.6290 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3820 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.9670 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.9270 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.5660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.4900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -0.0380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.2670 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.2470 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.6850 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.1350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.1550 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.6260 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.3460 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.4340 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.9030 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.4620 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END