PUBCHEM-ZINC03740651 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.8040 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3210 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7920 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6150 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.5520 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.6000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.3240 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.3930 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.1280 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.1960 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2190 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1760 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8380 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9460 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6680 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.3120 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.2260 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4920 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1920 -5.0670 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4100 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4280 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.8360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.2050 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.6300 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5120 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0860 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.0080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.4340 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.3150 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.8900 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.2520 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.4520 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7400 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.8810 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.7270 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -2.9020 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -2.3070 -5.7630 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END