PUBCHEM-ZINC05625063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0280 0.1110 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8570 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.3090 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2270 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0190 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0140 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.7340 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.6290 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.8900 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.5680 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.5180 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.3420 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2830 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3070 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4850 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.6050 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.7110 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.5350 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5370 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.6500 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.5270 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.3430 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3750 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.0350 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7430 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.4640 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0420 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8540 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.7140 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4630 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6100 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8020 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.3920 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5480 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.2400 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4640 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5510 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7320 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.6100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.8570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.5510 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.3320 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.6880 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.5260 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.5730 1.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9050 -6.5050 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END