PUBCHEM-ZINC06678211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4190 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6090 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5610 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.9280 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.0700 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.8790 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4560 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6750 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.0370 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.1840 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9660 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6090 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1100 -13.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8710 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.0800 -14.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.5400 -12.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.7470 -12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.1390 -14.0280 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4090 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0800 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.5610 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.2060 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4440 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.5640 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.8470 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1040 -14.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8980 -14.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.3870 -15.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.8280 -12.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.5440 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.3410 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.2960 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.0580 -14.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END