PUBCHEM-ZINC03869667 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3450 1.0870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3420 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8960 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4270 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1760 -1.3190 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.4960 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.4370 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.9490 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.8020 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9090 -3.4400 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.6460 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1640 -4.5630 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.9120 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1140 -4.7080 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.6140 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -2.9030 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.9610 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.6110 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -0.7430 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 0.0430 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -0.3370 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -1.3500 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.9360 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -1.4260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -0.4530 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 0.1170 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 1.1150 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.0870 -3.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.9250 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.2270 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.2590 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4930 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3860 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8260 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.0910 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5530 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.7350 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -1.8520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 1.5420 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 1.3900 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.6760 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.1130 -0.3340 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 28 -1 M END