PUBCHEM-ZINC05030595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3570 1.5320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0040 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.3050 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9780 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9720 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -2.3120 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5420 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4880 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4810 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.6370 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0840 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4570 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.3120 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7930 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6860 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.3010 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.7920 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.4630 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.7720 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2820 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.9940 5.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 -4.2080 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.2230 5.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1940 5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8400 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8960 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9470 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1410 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.1820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.5930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1450 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1080 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.5770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.1780 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.8180 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.2520 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.9160 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.3740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.5160 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.2170 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.8950 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.7840 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.1590 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.2390 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5270 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END