PUBCHEM-ZINC02022415 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4990 1.9380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.7020 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2230 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7450 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.4550 -0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.4680 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2220 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.7870 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.4280 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -4.5030 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.6870 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.7620 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.9610 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.8180 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.6580 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.1830 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0570 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.9220 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.7110 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.6200 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.7700 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.9980 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.1690 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.6260 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.4730 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.7000 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.0950 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4330 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2420 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.6950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.1830 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.3150 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8300 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.5730 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.8790 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.7330 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.9290 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.9590 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.2260 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.7230 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.3180 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.2020 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.5940 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -11.7220 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -12.2670 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 14 1 0 0 0 0 12 17 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 28 1 M END