PUBCHEM-ZINC05759535 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6760 -2.8740 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9170 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0560 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4480 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1300 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -0.7970 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.1760 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8310 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4100 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6300 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.0960 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9070 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4510 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.4160 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8030 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.2450 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.9290 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5980 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.8110 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.0810 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 3.3750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.9530 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.4130 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.5480 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.6920 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.8970 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5860 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2120 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.7860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4080 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0860 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1890 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1580 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.3610 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.0000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.8980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.5690 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.8440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.9870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.5970 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.2520 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.0140 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.6920 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.2840 2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7440 2.8840 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.6840 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END