PUBCHEM-ZINC06711617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9890 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.0180 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3810 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.3980 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.7210 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.0360 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.1030 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.2260 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.8920 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.1560 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.1440 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -9.3360 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.3210 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.1190 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.9300 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.9400 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.2900 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3550 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.1630 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.5080 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.0670 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.3930 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.2750 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -10.2750 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.2480 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.1090 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.9920 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.0110 -5.2520 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END