PUBCHEM-ZINC02029347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5360 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -4.0350 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2210 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.0470 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.5210 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.0330 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.5060 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -8.2940 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.9930 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1970 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0840 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4760 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.3450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.5730 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1440 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.7220 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.5540 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0140 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.2890 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.5390 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.2650 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.9360 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.6320 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.2350 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.8640 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.1450 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.3310 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.5640 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 M END