PUBCHEM-ZINC03646724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1650 -3.7570 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4680 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3070 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2910 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2360 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0510 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9860 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2520 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.6890 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0180 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8620 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0950 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9940 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.3330 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.6090 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4070 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6120 -8.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0240 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2840 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2430 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6250 -12.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6010 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0450 -13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4140 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7400 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9470 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.1560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7770 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9580 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0760 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.8600 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.2370 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 4.1570 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.5190 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2550 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2680 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.9510 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2580 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3640 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9650 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.5860 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0150 -11.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.2880 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7700 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 22 1 M END