PUBCHEM-ZINC05911583 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.6800 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.7320 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.7170 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.4250 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.8060 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -6.4450 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -5.7040 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.3190 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.6800 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.5890 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4520 3.6100 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2080 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6920 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.3860 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.5230 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.2040 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.6020 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.3530 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.3650 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9770 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END