PUBCHEM-ZINC05957734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.8040 1.4420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.2730 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.3200 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.7680 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.2660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.6280 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.0490 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 7.3590 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 6.9670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 6.2040 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.3530 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.7680 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.7550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4830 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.8290 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.5190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5500 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.2150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.5110 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.8290 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 7.3860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.5580 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 8.4050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 7.1050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 7.9330 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 7.0600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 6.2290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 5.7410 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 7.1550 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 5.5130 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8270 0.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3640 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.4690 -1.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7290 5.5690 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END