PUBCHEM-ZINC01110180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4100 1.5940 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2320 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1760 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.1410 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.9950 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6040 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.9470 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8410 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.2740 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.3300 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6390 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9090 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.8770 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.5570 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.2660 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.7080 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.7560 -8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.4340 -9.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -6.4970 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9150 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5620 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.3500 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.8840 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.2910 -9.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.2240 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.9960 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.6560 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.3240 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1070 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.8330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.0460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7180 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9100 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9040 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.4480 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.3000 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7600 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.0450 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8260 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1030 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1360 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.6360 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2810 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.8520 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.6680 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.9790 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.8080 -9.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END