PUBCHEM-ZINC05687023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3990 -6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -2.3840 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6000 -8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0640 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4420 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5090 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.3860 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3570 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.5080 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.6920 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.7380 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5850 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.3180 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3990 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.4380 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.4870 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.5860 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.6650 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.1470 -6.5530 H 0 0 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END