PUBCHEM-ZINC06117676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.9100 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.6690 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2820 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0590 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.2930 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2340 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.2910 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.0650 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6620 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.5940 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.3940 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.5920 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 4.0560 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.5620 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.4910 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.2080 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.0230 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.2800 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.4950 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.1570 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.9590 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.8720 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.4660 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.1710 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.2590 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.6610 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.0490 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8000 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.3790 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9120 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7630 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.3320 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.6380 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.4380 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.2460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.2060 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.3450 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 1.9750 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.7210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.1100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.6180 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 3.2800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.9310 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.8750 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.1600 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.8770 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.7360 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2530 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7630 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.9920 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.2930 -0.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END