PUBCHEM-ZINC04096051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6940 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0060 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6210 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0270 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.7130 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0170 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0480 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1490 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9620 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1620 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -4.9240 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.5110 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -5.4090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.9930 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -7.5680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.4730 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -7.7640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.3730 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.6610 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.1730 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.0940 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.6990 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1050 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.4420 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.3360 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.9290 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0010 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8790 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0740 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3550 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END