PUBCHEM-ZINC05790983 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0900 -4.2700 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8530 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9260 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.2910 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.3490 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3800 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.3690 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8870 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.1010 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.0650 -3.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6170 -6.0040 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.1560 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.2580 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.1740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.0430 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.9450 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.5130 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.9420 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.3660 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6010 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3760 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2890 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2630 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.3470 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.6930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.9550 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.5250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4610 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.1080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3200 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.9650 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8020 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.0140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.4460 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.4070 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.0170 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.7630 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.8890 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3680 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.3200 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.2270 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.2940 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 10 1 M END