PUBCHEM-ZINC06145168 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2300 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2200 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 1.5050 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2900 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5870 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.7580 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 0.6630 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.5580 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 2.5740 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.6700 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5590 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9970 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 1.6990 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4650 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.9870 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.0800 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.4860 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.9540 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.1590 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.8380 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.3520 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1650 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8290 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6240 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.2890 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.0700 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.6740 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 5.9960 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.8710 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.1430 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.4570 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 2.1310 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5410 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 2.5730 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END