PUBCHEM-ZINC03703373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6690 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5580 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3310 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4960 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1030 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0440 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.7890 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9340 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -4.9520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3890 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.6400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.1640 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.4080 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.8910 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.1900 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.9370 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.3930 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.1530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.6640 2.0980 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 0.5290 -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 -0.2460 -2.2660 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.1090 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7300 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3270 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7150 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3630 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.8580 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.2220 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.3660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.0700 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.3530 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.1750 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4800 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.3400 -0.6610 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END