PUBCHEM-ZINC05882138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7510 0.8330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3780 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8520 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.1190 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -0.9930 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1340 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.1210 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0330 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9910 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9760 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1560 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5760 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.5120 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1750 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0970 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0280 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6950 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4720 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.0030 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.6460 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.9970 10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.2150 11.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.1070 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.0260 12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0310 11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.3360 12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.2580 11.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.5170 13.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.5000 14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.7970 13.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.5160 14.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.3310 15.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5790 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1630 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.1930 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.0550 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6950 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1870 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5080 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9150 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.0230 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4320 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.2210 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.3990 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1920 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7440 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.8180 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.6030 15.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.0750 16.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.0120 0.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M END