PUBCHEM-ZINC06383554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4900 -0.6700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9230 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7750 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.1040 0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1180 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4840 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.8510 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8330 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3470 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.5400 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3370 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8460 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2470 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8250 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7670 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0690 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.3210 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0400 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.4540 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.4770 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8350 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2600 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7740 10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.5100 11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.4270 11.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5610 12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.3690 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.8680 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.8330 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4880 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.1440 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1120 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1940 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1220 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7980 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3940 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7710 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5080 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1480 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3150 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6160 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.4610 12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.1850 13.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.7980 12.8940 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 4 1 M END