PUBCHEM-ZINC03874311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.5630 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5480 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9020 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6340 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.6350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9270 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -2.9520 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0510 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.0590 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.0170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.9870 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.3170 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -6.3430 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.3440 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.4750 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.4710 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.3340 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.2090 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.2160 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.3180 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -6.4670 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.5200 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.5370 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3480 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1060 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1210 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7110 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2610 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.7830 2.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3800 2.1210 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9230 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8150 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.9930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.5760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -6.5670 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.1050 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1230 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.9520 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.4690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.4900 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3550 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5600 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.3490 2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7020 0.3620 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 M CHG 1 30 -1 M CHG 1 44 -1 M END