PUBCHEM-ZINC03902299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4410 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8220 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6480 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0460 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.6520 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.0020 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.6920 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.2010 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.3280 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -9.1890 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.9290 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.7990 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.9220 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.0210 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4140 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5520 -5.2860 C 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 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1650 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5860 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.3120 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -10.0680 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.8330 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.8200 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.9150 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1520 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9310 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END