PUBCHEM-ZINC02045324 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.7160 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9340 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 1.3210 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4640 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5070 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1390 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.3160 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.1270 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7960 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.9480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.4620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.6140 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.1160 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9840 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.3660 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.3960 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.6250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8540 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1480 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.2280 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6150 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.1840 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.8750 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.9900 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.5040 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.5050 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9700 1.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2280 2.8050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2020 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END