PUBCHEM-ZINC05416982 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.5450 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7250 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1220 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9970 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0560 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.4020 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0070 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.1920 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.5130 3.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.1470 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4590 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.2350 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7170 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.4280 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.6540 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.9860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8950 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2480 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.6930 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4680 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0230 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.3990 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5110 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.8880 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.2430 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.3180 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0210 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6600 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.4630 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 15 -1 M END