PUBCHEM-ZINC05716002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.9550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4560 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1840 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8620 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -2.2540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.5080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.7110 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8710 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.2060 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4310 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.3620 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.7660 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.0280 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -4.3660 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.3680 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2940 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5810 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5360 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9180 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2580 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.5140 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.5650 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.0710 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5350 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1820 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.3030 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1800 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.7970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4160 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8610 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0770 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0030 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.7370 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0230 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.2770 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.9290 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.6490 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.8590 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.1460 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.3240 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.8650 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3350 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6990 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.8380 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.3870 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.8480 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.2670 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.6040 4.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 51 -1 M END