PUBCHEM-ZINC02851528 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3670 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.5580 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4960 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8670 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9450 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3320 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.4050 10.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7610 12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8080 13.1430 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3440 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8380 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1170 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.0260 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6950 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.3030 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5820 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.7410 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.0200 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8290 13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.5500 12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.0800 14.0810 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 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END