PUBCHEM-ZINC02019733 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4950 0.6490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2960 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.3910 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.9730 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4540 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9930 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 0.4460 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.9140 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0040 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4340 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9030 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -1.8600 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.3420 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2700 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.0500 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.1320 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.3300 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.6940 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.0920 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.0310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6980 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8430 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7070 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.6230 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.7940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.0940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.4890 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8710 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9390 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.3380 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.4780 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0830 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.6450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.4020 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9670 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2100 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.2960 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.8890 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.4300 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.2420 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -1.0460 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.3450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.7150 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.1270 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.3830 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.0820 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.6640 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END