PUBCHEM-ZINC04773596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.4920 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0320 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.7180 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2380 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8990 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3550 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9420 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.4100 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0280 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.5260 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.4590 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1150 -4.4490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.8610 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -6.9450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2350 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -5.9090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.8930 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.1240 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.9080 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.2200 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.6540 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.6040 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9890 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.4160 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.4840 6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.1120 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.1890 7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.3130 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.3970 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9640 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.5910 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.9780 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0380 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.9640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5790 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.8860 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.5540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3720 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.2850 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.5330 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.7220 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.9250 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.5060 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.6220 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.2420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END