PUBCHEM-ZINC04762029 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8880 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5280 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.9990 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 -2.7130 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.3710 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 -1.2860 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.8720 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.7630 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.0360 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.5000 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.1130 -2.5460 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2270 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4240 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.5920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.9570 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.8400 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.4850 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.3150 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.9590 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.3140 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.1560 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5350 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.1180 -4.3190 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END